USER MOD reduce.3.24.130724 H: found=0, std=0, add=934, rem=0, adj=25 USER MOD reduce.3.24.130724 removed 832 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 602 THR OG1 : rot 110:sc= 0 USER MOD Set 1.2: A 651 HIS : no HE2:sc= -3.22 K(o=-3.2,f=-8.6!) USER MOD Set 1.3: A 652 SER OG : rot 180:sc= 0 USER MOD Single : A 573 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 577 HIS : no HD1:sc= -0.13 K(o=-0.13,f=-0.69) USER MOD Single : A 583 LYS NZ :NH3+ 169:sc= -0.0111 (180deg=-0.12) USER MOD Single : A 584 LYS NZ :NH3+ 178:sc= 1.21 (180deg=1.09) USER MOD Single : A 586 GLN : amide:sc= -2.23 K(o=-2.2,f=-0.096) USER MOD Single : A 587 TYR OH : rot 151:sc= -0.811 USER MOD Single : A 588 LYS NZ :NH3+ 156:sc= 1.09 (180deg=0.703) USER MOD Single : A 594 LYS NZ :NH3+ -174:sc= 0.168 (180deg=0.033) USER MOD Single : A 596 SER OG : rot 180:sc= -0.0622 USER MOD Single : A 598 LYS NZ :NH3+ -176:sc= 0 (180deg=-0.0101) USER MOD Single : A 607 ASN : amide:sc= -2.47 K(o=-2.5,f=-1.5) USER MOD Single : A 608 SER OG : rot 40:sc= 0.175 USER MOD Single : A 610 GLN : amide:sc= -7.59! K(o=-7.6!,f=-2.2) USER MOD Single : A 612 TYR OH : rot 180:sc= 0 USER MOD Single : A 613 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 617 SER OG : rot -0:sc= 0.502 USER MOD Single : A 624 LYS NZ :NH3+ 169:sc= 1.12 (180deg=0.988) USER MOD Single : A 626 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 628 GLN : amide:sc= -0.678 K(o=-0.68,f=-4.4!) USER MOD Single : A 629 SER OG : rot 180:sc= 0 USER MOD Single : A 638 ASN : amide:sc= -2.02! K(o=-2!,f=0) USER MOD Single : A 640 ASN : amide:sc= -1.01 K(o=-1,f=-0.042) USER MOD Single : A 642 LYS NZ :NH3+ -162:sc= 1.26 (180deg=1.22) USER MOD Single : A 644 LYS NZ :NH3+ -171:sc= 0 (180deg=-0.0897) USER MOD Single : A 645 THR OG1 : rot 45:sc= 0.126 USER MOD Single : A 646 LYS NZ :NH3+ 169:sc= 1.27 (180deg=1.09) USER MOD Single : A 649 TYR OH : rot -58:sc= 0.112 USER MOD Single : A 657 TYR OH : rot -177:sc= -1.19 USER MOD Single : A 658 TYR OH : rot 180:sc= 0 USER MOD Single : A 660 ASN : amide:sc= 1.14 K(o=1.1,f=-0.21) USER MOD Single : A 665 MET CE :methyl -119:sc= -0.39 (180deg=-5.25) USER MOD Single : A 666 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 669 ASN : amide:sc= -1.99! K(o=-2!,f=-0.91) USER MOD Single : A 670 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 672 GLN : amide:sc= -4.18! K(o=-4.2!,f=-0.25) USER MOD Single : A 679 THR OG1 : rot -77:sc= 1.13 USER MOD Single : A 680 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 84 N GLU A 568 25.795 -9.703 -1.019 1.00 0.00 N ATOM 85 CA GLU A 568 24.541 -9.554 -0.389 1.00 0.00 C ATOM 86 C GLU A 568 24.154 -8.109 -0.554 1.00 0.00 C ATOM 87 O GLU A 568 25.019 -7.271 -0.887 1.00 0.00 O ATOM 88 CB GLU A 568 24.617 -9.979 1.088 1.00 0.00 C ATOM 89 CG GLU A 568 25.674 -9.257 1.906 1.00 0.00 C ATOM 90 CD GLU A 568 25.842 -9.868 3.267 1.00 0.00 C ATOM 91 OE1 GLU A 568 26.617 -10.845 3.399 1.00 0.00 O ATOM 92 OE2 GLU A 568 25.219 -9.402 4.234 1.00 0.00 O ATOM 0 HA GLU A 568 23.784 -10.197 -0.838 1.00 0.00 H new ATOM 0 HB2 GLU A 568 23.644 -9.812 1.550 1.00 0.00 H new ATOM 0 HB3 GLU A 568 24.812 -11.050 1.133 1.00 0.00 H new ATOM 0 HG2 GLU A 568 26.626 -9.285 1.375 1.00 0.00 H new ATOM 0 HG3 GLU A 568 25.398 -8.208 2.011 1.00 0.00 H new ATOM 99 N CYS A 569 22.912 -7.817 -0.362 1.00 0.00 N ATOM 100 CA CYS A 569 22.393 -6.495 -0.555 1.00 0.00 C ATOM 101 C CYS A 569 22.937 -5.553 0.469 1.00 0.00 C ATOM 102 O CYS A 569 22.759 -5.725 1.647 1.00 0.00 O ATOM 103 CB CYS A 569 20.891 -6.535 -0.514 1.00 0.00 C ATOM 104 SG CYS A 569 20.188 -7.507 -1.861 1.00 0.00 S ATOM 0 H CYS A 569 22.214 -8.497 -0.062 1.00 0.00 H new ATOM 0 HA CYS A 569 22.708 -6.128 -1.532 1.00 0.00 H new ATOM 0 HB2 CYS A 569 20.568 -6.954 0.439 1.00 0.00 H new ATOM 0 HB3 CYS A 569 20.502 -5.518 -0.563 1.00 0.00 H new ATOM 109 N GLU A 570 23.610 -4.577 0.014 1.00 0.00 N ATOM 110 CA GLU A 570 24.231 -3.627 0.875 1.00 0.00 C ATOM 111 C GLU A 570 23.337 -2.380 0.969 1.00 0.00 C ATOM 112 O GLU A 570 23.611 -1.418 1.706 1.00 0.00 O ATOM 113 CB GLU A 570 25.567 -3.328 0.265 1.00 0.00 C ATOM 114 CG GLU A 570 26.532 -2.715 1.186 1.00 0.00 C ATOM 115 CD GLU A 570 27.880 -2.602 0.549 1.00 0.00 C ATOM 116 OE1 GLU A 570 28.517 -3.646 0.285 1.00 0.00 O ATOM 117 OE2 GLU A 570 28.330 -1.475 0.307 1.00 0.00 O ATOM 0 H GLU A 570 23.755 -4.401 -0.980 1.00 0.00 H new ATOM 0 HA GLU A 570 24.366 -3.995 1.892 1.00 0.00 H new ATOM 0 HB2 GLU A 570 25.991 -4.254 -0.122 1.00 0.00 H new ATOM 0 HB3 GLU A 570 25.423 -2.663 -0.586 1.00 0.00 H new ATOM 0 HG2 GLU A 570 26.181 -1.726 1.482 1.00 0.00 H new ATOM 0 HG3 GLU A 570 26.604 -3.313 2.095 1.00 0.00 H new ATOM 124 N LEU A 571 22.259 -2.462 0.211 1.00 0.00 N ATOM 125 CA LEU A 571 21.217 -1.453 0.052 1.00 0.00 C ATOM 126 C LEU A 571 21.717 -0.312 -0.803 1.00 0.00 C ATOM 127 O LEU A 571 22.683 0.374 -0.449 1.00 0.00 O ATOM 128 CB LEU A 571 20.607 -0.956 1.395 1.00 0.00 C ATOM 129 CG LEU A 571 19.432 0.061 1.305 1.00 0.00 C ATOM 130 CD1 LEU A 571 18.185 -0.518 0.692 1.00 0.00 C ATOM 131 CD2 LEU A 571 19.111 0.727 2.631 1.00 0.00 C ATOM 0 H LEU A 571 22.071 -3.292 -0.351 1.00 0.00 H new ATOM 0 HA LEU A 571 20.388 -1.939 -0.463 1.00 0.00 H new ATOM 0 HB2 LEU A 571 20.260 -1.826 1.952 1.00 0.00 H new ATOM 0 HB3 LEU A 571 21.405 -0.500 1.981 1.00 0.00 H new ATOM 0 HG LEU A 571 19.799 0.834 0.629 1.00 0.00 H new ATOM 0 HD11 LEU A 571 17.407 0.245 0.660 1.00 0.00 H new ATOM 0 HD12 LEU A 571 18.401 -0.858 -0.321 1.00 0.00 H new ATOM 0 HD13 LEU A 571 17.842 -1.361 1.292 1.00 0.00 H new ATOM 0 HD21 LEU A 571 18.283 1.423 2.497 1.00 0.00 H new ATOM 0 HD22 LEU A 571 18.832 -0.032 3.361 1.00 0.00 H new ATOM 0 HD23 LEU A 571 19.987 1.269 2.987 1.00 0.00 H new ATOM 143 N PRO A 572 21.114 -0.138 -1.972 1.00 0.00 N ATOM 144 CA PRO A 572 21.433 0.955 -2.898 1.00 0.00 C ATOM 145 C PRO A 572 21.013 2.321 -2.328 1.00 0.00 C ATOM 146 O PRO A 572 20.816 2.488 -1.101 1.00 0.00 O ATOM 147 CB PRO A 572 20.556 0.612 -4.114 1.00 0.00 C ATOM 148 CG PRO A 572 19.439 -0.134 -3.524 1.00 0.00 C ATOM 149 CD PRO A 572 20.067 -1.009 -2.524 1.00 0.00 C ATOM 0 HA PRO A 572 22.499 1.035 -3.110 1.00 0.00 H new ATOM 0 HB2 PRO A 572 20.213 1.510 -4.629 1.00 0.00 H new ATOM 0 HB3 PRO A 572 21.099 0.013 -4.845 1.00 0.00 H new ATOM 0 HG2 PRO A 572 18.713 0.537 -3.064 1.00 0.00 H new ATOM 0 HG3 PRO A 572 18.906 -0.712 -4.278 1.00 0.00 H new ATOM 0 HD2 PRO A 572 19.359 -1.330 -1.760 1.00 0.00 H new ATOM 0 HD3 PRO A 572 20.482 -1.911 -2.974 1.00 0.00 H new ATOM 157 N LYS A 573 20.862 3.281 -3.191 1.00 0.00 N ATOM 158 CA LYS A 573 20.468 4.582 -2.772 1.00 0.00 C ATOM 159 C LYS A 573 18.962 4.650 -2.795 1.00 0.00 C ATOM 160 O LYS A 573 18.362 4.765 -3.869 1.00 0.00 O ATOM 161 CB LYS A 573 21.048 5.666 -3.700 1.00 0.00 C ATOM 162 CG LYS A 573 22.551 5.567 -3.940 1.00 0.00 C ATOM 163 CD LYS A 573 23.345 5.633 -2.653 1.00 0.00 C ATOM 164 CE LYS A 573 24.828 5.478 -2.928 1.00 0.00 C ATOM 165 NZ LYS A 573 25.615 5.440 -1.683 1.00 0.00 N ATOM 0 H LYS A 573 21.008 3.181 -4.195 1.00 0.00 H new ATOM 0 HA LYS A 573 20.848 4.765 -1.767 1.00 0.00 H new ATOM 0 HB2 LYS A 573 20.537 5.613 -4.661 1.00 0.00 H new ATOM 0 HB3 LYS A 573 20.826 6.645 -3.275 1.00 0.00 H new ATOM 0 HG2 LYS A 573 22.774 4.632 -4.454 1.00 0.00 H new ATOM 0 HG3 LYS A 573 22.865 6.376 -4.600 1.00 0.00 H new ATOM 0 HD2 LYS A 573 23.160 6.585 -2.155 1.00 0.00 H new ATOM 0 HD3 LYS A 573 23.012 4.848 -1.974 1.00 0.00 H new ATOM 0 HE2 LYS A 573 24.999 4.562 -3.494 1.00 0.00 H new ATOM 0 HE3 LYS A 573 25.171 6.305 -3.549 1.00 0.00 H new ATOM 0 HZ1 LYS A 573 26.624 5.333 -1.913 1.00 0.00 H new ATOM 0 HZ2 LYS A 573 25.472 6.324 -1.155 1.00 0.00 H new ATOM 0 HZ3 LYS A 573 25.306 4.635 -1.101 1.00 0.00 H new ATOM 179 N ILE A 574 18.334 4.486 -1.643 1.00 0.00 N ATOM 180 CA ILE A 574 16.895 4.653 -1.577 1.00 0.00 C ATOM 181 C ILE A 574 16.561 6.122 -1.687 1.00 0.00 C ATOM 182 O ILE A 574 17.460 6.987 -1.679 1.00 0.00 O ATOM 183 CB ILE A 574 16.256 4.145 -0.263 1.00 0.00 C ATOM 184 CG1 ILE A 574 16.872 4.871 0.950 1.00 0.00 C ATOM 185 CG2 ILE A 574 16.417 2.634 -0.138 1.00 0.00 C ATOM 186 CD1 ILE A 574 16.128 4.668 2.245 1.00 0.00 C ATOM 0 H ILE A 574 18.786 4.243 -0.761 1.00 0.00 H new ATOM 0 HA ILE A 574 16.493 4.059 -2.398 1.00 0.00 H new ATOM 0 HB ILE A 574 15.189 4.368 -0.285 1.00 0.00 H new ATOM 0 HG12 ILE A 574 17.899 4.529 1.079 1.00 0.00 H new ATOM 0 HG13 ILE A 574 16.916 5.939 0.734 1.00 0.00 H new ATOM 0 HG21 ILE A 574 15.961 2.295 0.792 1.00 0.00 H new ATOM 0 HG22 ILE A 574 15.928 2.145 -0.981 1.00 0.00 H new ATOM 0 HG23 ILE A 574 17.477 2.380 -0.136 1.00 0.00 H new ATOM 0 HD11 ILE A 574 16.631 5.214 3.043 1.00 0.00 H new ATOM 0 HD12 ILE A 574 15.108 5.037 2.140 1.00 0.00 H new ATOM 0 HD13 ILE A 574 16.106 3.606 2.490 1.00 0.00 H new ATOM 193 N ASP A 575 15.298 6.411 -1.742 1.00 0.00 N ATOM 194 CA ASP A 575 14.845 7.782 -1.797 1.00 0.00 C ATOM 195 C ASP A 575 15.199 8.465 -0.500 1.00 0.00 C ATOM 196 O ASP A 575 15.227 7.834 0.574 1.00 0.00 O ATOM 197 CB ASP A 575 13.342 7.870 -1.982 1.00 0.00 C ATOM 198 CG ASP A 575 12.884 9.262 -2.369 1.00 0.00 C ATOM 199 OD1 ASP A 575 12.590 10.084 -1.469 1.00 0.00 O ATOM 200 OD2 ASP A 575 12.817 9.558 -3.563 1.00 0.00 O ATOM 0 H ASP A 575 14.551 5.716 -1.750 1.00 0.00 H new ATOM 0 HA ASP A 575 15.330 8.262 -2.647 1.00 0.00 H new ATOM 0 HB2 ASP A 575 13.032 7.162 -2.751 1.00 0.00 H new ATOM 0 HB3 ASP A 575 12.848 7.573 -1.057 1.00 0.00 H new ATOM 205 N VAL A 576 15.468 9.715 -0.593 1.00 0.00 N ATOM 206 CA VAL A 576 15.790 10.553 0.537 1.00 0.00 C ATOM 207 C VAL A 576 14.631 10.559 1.565 1.00 0.00 C ATOM 208 O VAL A 576 14.838 10.756 2.757 1.00 0.00 O ATOM 209 CB VAL A 576 16.111 11.997 0.046 1.00 0.00 C ATOM 210 CG1 VAL A 576 14.922 12.595 -0.694 1.00 0.00 C ATOM 211 CG2 VAL A 576 16.555 12.904 1.186 1.00 0.00 C ATOM 0 H VAL A 576 15.474 10.215 -1.482 1.00 0.00 H new ATOM 0 HA VAL A 576 16.671 10.150 1.037 1.00 0.00 H new ATOM 0 HB VAL A 576 16.947 11.923 -0.649 1.00 0.00 H new ATOM 0 HG11 VAL A 576 15.170 13.603 -1.027 1.00 0.00 H new ATOM 0 HG12 VAL A 576 14.683 11.976 -1.559 1.00 0.00 H new ATOM 0 HG13 VAL A 576 14.061 12.635 -0.027 1.00 0.00 H new ATOM 0 HG21 VAL A 576 16.768 13.900 0.797 1.00 0.00 H new ATOM 0 HG22 VAL A 576 15.762 12.967 1.931 1.00 0.00 H new ATOM 0 HG23 VAL A 576 17.454 12.495 1.647 1.00 0.00 H new ATOM 215 N HIS A 577 13.426 10.309 1.097 1.00 0.00 N ATOM 216 CA HIS A 577 12.267 10.271 1.952 1.00 0.00 C ATOM 217 C HIS A 577 11.791 8.869 2.185 1.00 0.00 C ATOM 218 O HIS A 577 10.756 8.679 2.780 1.00 0.00 O ATOM 219 CB HIS A 577 11.134 11.122 1.381 1.00 0.00 C ATOM 220 CG HIS A 577 11.414 12.576 1.450 1.00 0.00 C ATOM 221 ND1 HIS A 577 11.587 13.354 0.341 1.00 0.00 N ATOM 222 CD2 HIS A 577 11.561 13.394 2.515 1.00 0.00 C ATOM 223 CE1 HIS A 577 11.836 14.588 0.711 1.00 0.00 C ATOM 224 NE2 HIS A 577 11.828 14.642 2.027 1.00 0.00 N ATOM 0 H HIS A 577 13.227 10.127 0.113 1.00 0.00 H new ATOM 0 HA HIS A 577 12.569 10.688 2.913 1.00 0.00 H new ATOM 0 HB2 HIS A 577 10.962 10.839 0.343 1.00 0.00 H new ATOM 0 HB3 HIS A 577 10.215 10.908 1.926 1.00 0.00 H new ATOM 0 HD2 HIS A 577 11.482 13.114 3.555 1.00 0.00 H new ATOM 0 HE1 HIS A 577 12.017 15.420 0.047 1.00 0.00 H new ATOM 0 HE2 HIS A 577 11.994 15.477 2.589 1.00 0.00 H new ATOM 233 N LEU A 578 12.544 7.896 1.753 1.00 0.00 N ATOM 234 CA LEU A 578 12.145 6.523 1.916 1.00 0.00 C ATOM 235 C LEU A 578 12.709 5.994 3.210 1.00 0.00 C ATOM 236 O LEU A 578 13.768 6.435 3.648 1.00 0.00 O ATOM 237 CB LEU A 578 12.702 5.680 0.808 1.00 0.00 C ATOM 238 CG LEU A 578 11.900 4.444 0.481 1.00 0.00 C ATOM 239 CD1 LEU A 578 10.682 4.788 -0.334 1.00 0.00 C ATOM 240 CD2 LEU A 578 12.729 3.492 -0.240 1.00 0.00 C ATOM 0 H LEU A 578 13.440 8.027 1.284 1.00 0.00 H new ATOM 0 HA LEU A 578 11.056 6.479 1.909 1.00 0.00 H new ATOM 0 HB2 LEU A 578 12.780 6.293 -0.090 1.00 0.00 H new ATOM 0 HB3 LEU A 578 13.714 5.377 1.076 1.00 0.00 H new ATOM 0 HG LEU A 578 11.566 3.996 1.417 1.00 0.00 H new ATOM 0 HD11 LEU A 578 10.123 3.879 -0.555 1.00 0.00 H new ATOM 0 HD12 LEU A 578 10.050 5.475 0.229 1.00 0.00 H new ATOM 0 HD13 LEU A 578 10.990 5.260 -1.267 1.00 0.00 H new ATOM 0 HD21 LEU A 578 12.143 2.603 -0.473 1.00 0.00 H new ATOM 0 HD22 LEU A 578 13.083 3.946 -1.166 1.00 0.00 H new ATOM 0 HD23 LEU A 578 13.583 3.213 0.377 1.00 0.00 H new ATOM 252 N VAL A 579 12.012 5.092 3.823 1.00 0.00 N ATOM 253 CA VAL A 579 12.465 4.426 5.013 1.00 0.00 C ATOM 254 C VAL A 579 12.178 2.928 4.890 1.00 0.00 C ATOM 255 O VAL A 579 11.035 2.513 4.706 1.00 0.00 O ATOM 256 CB VAL A 579 11.837 4.998 6.352 1.00 0.00 C ATOM 257 CG1 VAL A 579 12.308 6.411 6.636 1.00 0.00 C ATOM 258 CG2 VAL A 579 10.313 4.966 6.334 1.00 0.00 C ATOM 0 H VAL A 579 11.091 4.787 3.507 1.00 0.00 H new ATOM 0 HA VAL A 579 13.537 4.610 5.089 1.00 0.00 H new ATOM 0 HB VAL A 579 12.186 4.342 7.149 1.00 0.00 H new ATOM 0 HG11 VAL A 579 11.855 6.766 7.562 1.00 0.00 H new ATOM 0 HG12 VAL A 579 13.393 6.419 6.736 1.00 0.00 H new ATOM 0 HG13 VAL A 579 12.015 7.064 5.814 1.00 0.00 H new ATOM 0 HG21 VAL A 579 9.930 5.368 7.272 1.00 0.00 H new ATOM 0 HG22 VAL A 579 9.946 5.570 5.504 1.00 0.00 H new ATOM 0 HG23 VAL A 579 9.972 3.938 6.213 1.00 0.00 H new ATOM 262 N PRO A 580 13.211 2.107 4.876 1.00 0.00 N ATOM 263 CA PRO A 580 13.035 0.673 4.886 1.00 0.00 C ATOM 264 C PRO A 580 12.606 0.214 6.288 1.00 0.00 C ATOM 265 O PRO A 580 13.175 0.680 7.293 1.00 0.00 O ATOM 266 CB PRO A 580 14.425 0.127 4.543 1.00 0.00 C ATOM 267 CG PRO A 580 15.386 1.228 4.854 1.00 0.00 C ATOM 268 CD PRO A 580 14.622 2.517 4.819 1.00 0.00 C ATOM 0 HA PRO A 580 12.270 0.329 4.190 1.00 0.00 H new ATOM 0 HB2 PRO A 580 14.650 -0.765 5.128 1.00 0.00 H new ATOM 0 HB3 PRO A 580 14.484 -0.158 3.493 1.00 0.00 H new ATOM 0 HG2 PRO A 580 15.838 1.077 5.834 1.00 0.00 H new ATOM 0 HG3 PRO A 580 16.198 1.244 4.128 1.00 0.00 H new ATOM 0 HD2 PRO A 580 14.884 3.157 5.661 1.00 0.00 H new ATOM 0 HD3 PRO A 580 14.836 3.081 3.911 1.00 0.00 H new ATOM 276 N ASP A 581 11.600 -0.661 6.378 1.00 0.00 N ATOM 277 CA ASP A 581 11.133 -1.147 7.690 1.00 0.00 C ATOM 278 C ASP A 581 12.235 -1.932 8.365 1.00 0.00 C ATOM 279 O ASP A 581 12.363 -1.917 9.580 1.00 0.00 O ATOM 280 CB ASP A 581 9.862 -2.025 7.584 1.00 0.00 C ATOM 281 CG ASP A 581 10.134 -3.519 7.416 1.00 0.00 C ATOM 282 OD1 ASP A 581 10.413 -3.988 6.289 1.00 0.00 O ATOM 283 OD2 ASP A 581 10.039 -4.260 8.420 1.00 0.00 O ATOM 0 H ASP A 581 11.098 -1.044 5.577 1.00 0.00 H new ATOM 0 HA ASP A 581 10.873 -0.270 8.283 1.00 0.00 H new ATOM 0 HB2 ASP A 581 9.258 -1.877 8.480 1.00 0.00 H new ATOM 0 HB3 ASP A 581 9.267 -1.680 6.738 1.00 0.00 H new ATOM 288 N ARG A 582 13.025 -2.615 7.556 1.00 0.00 N ATOM 289 CA ARG A 582 14.151 -3.366 8.043 1.00 0.00 C ATOM 290 C ARG A 582 15.233 -2.422 8.507 1.00 0.00 C ATOM 291 O ARG A 582 15.521 -2.348 9.697 1.00 0.00 O ATOM 292 CB ARG A 582 14.690 -4.297 6.950 1.00 0.00 C ATOM 293 CG ARG A 582 13.720 -5.380 6.533 1.00 0.00 C ATOM 294 CD ARG A 582 13.410 -6.283 7.698 1.00 0.00 C ATOM 295 NE ARG A 582 12.426 -7.314 7.366 1.00 0.00 N ATOM 296 CZ ARG A 582 11.465 -7.769 8.181 1.00 0.00 C ATOM 297 NH1 ARG A 582 11.253 -7.190 9.355 1.00 0.00 N ATOM 298 NH2 ARG A 582 10.700 -8.786 7.800 1.00 0.00 N ATOM 0 H ARG A 582 12.898 -2.660 6.545 1.00 0.00 H new ATOM 0 HA ARG A 582 13.828 -3.978 8.885 1.00 0.00 H new ATOM 0 HB2 ARG A 582 14.952 -3.701 6.076 1.00 0.00 H new ATOM 0 HB3 ARG A 582 15.609 -4.763 7.305 1.00 0.00 H new ATOM 0 HG2 ARG A 582 12.801 -4.929 6.159 1.00 0.00 H new ATOM 0 HG3 ARG A 582 14.145 -5.963 5.716 1.00 0.00 H new ATOM 0 HD2 ARG A 582 14.329 -6.760 8.038 1.00 0.00 H new ATOM 0 HD3 ARG A 582 13.036 -5.683 8.528 1.00 0.00 H new ATOM 0 HE ARG A 582 12.476 -7.722 6.432 1.00 0.00 H new ATOM 0 HH11 ARG A 582 11.823 -6.394 9.641 1.00 0.00 H new ATOM 0 HH12 ARG A 582 10.520 -7.541 9.972 1.00 0.00 H new ATOM 0 HH21 ARG A 582 10.845 -9.219 6.888 1.00 0.00 H new ATOM 0 HH22 ARG A 582 9.968 -9.134 8.419 1.00 0.00 H new ATOM 312 N LYS A 583 15.769 -1.674 7.547 1.00 0.00 N ATOM 313 CA LYS A 583 16.858 -0.720 7.720 1.00 0.00 C ATOM 314 C LYS A 583 18.016 -1.304 8.503 1.00 0.00 C ATOM 315 O LYS A 583 18.131 -1.147 9.722 1.00 0.00 O ATOM 316 CB LYS A 583 16.399 0.657 8.229 1.00 0.00 C ATOM 317 CG LYS A 583 17.492 1.719 8.143 1.00 0.00 C ATOM 318 CD LYS A 583 16.938 3.139 8.194 1.00 0.00 C ATOM 319 CE LYS A 583 16.316 3.502 9.527 1.00 0.00 C ATOM 320 NZ LYS A 583 17.296 3.482 10.628 1.00 0.00 N ATOM 0 H LYS A 583 15.440 -1.719 6.583 1.00 0.00 H new ATOM 0 HA LYS A 583 17.243 -0.522 6.720 1.00 0.00 H new ATOM 0 HB2 LYS A 583 15.536 0.984 7.649 1.00 0.00 H new ATOM 0 HB3 LYS A 583 16.070 0.565 9.264 1.00 0.00 H new ATOM 0 HG2 LYS A 583 18.195 1.578 8.964 1.00 0.00 H new ATOM 0 HG3 LYS A 583 18.051 1.585 7.217 1.00 0.00 H new ATOM 0 HD2 LYS A 583 17.742 3.841 7.975 1.00 0.00 H new ATOM 0 HD3 LYS A 583 16.190 3.256 7.410 1.00 0.00 H new ATOM 0 HE2 LYS A 583 15.870 4.494 9.459 1.00 0.00 H new ATOM 0 HE3 LYS A 583 15.509 2.805 9.750 1.00 0.00 H new ATOM 0 HZ1 LYS A 583 16.875 3.912 11.476 1.00 0.00 H new ATOM 0 HZ2 LYS A 583 17.565 2.499 10.836 1.00 0.00 H new ATOM 0 HZ3 LYS A 583 18.141 4.020 10.350 1.00 0.00 H new ATOM 334 N LYS A 584 18.825 -2.016 7.791 1.00 0.00 N ATOM 335 CA LYS A 584 19.962 -2.692 8.329 1.00 0.00 C ATOM 336 C LYS A 584 21.139 -2.406 7.409 1.00 0.00 C ATOM 337 O LYS A 584 20.921 -1.942 6.286 1.00 0.00 O ATOM 338 CB LYS A 584 19.666 -4.210 8.484 1.00 0.00 C ATOM 339 CG LYS A 584 19.255 -4.924 7.200 1.00 0.00 C ATOM 340 CD LYS A 584 18.929 -6.392 7.418 1.00 0.00 C ATOM 341 CE LYS A 584 17.563 -6.549 8.054 1.00 0.00 C ATOM 342 NZ LYS A 584 17.298 -7.935 8.495 1.00 0.00 N ATOM 0 H LYS A 584 18.711 -2.149 6.786 1.00 0.00 H new ATOM 0 HA LYS A 584 20.204 -2.334 9.330 1.00 0.00 H new ATOM 0 HB2 LYS A 584 20.554 -4.698 8.884 1.00 0.00 H new ATOM 0 HB3 LYS A 584 18.873 -4.336 9.221 1.00 0.00 H new ATOM 0 HG2 LYS A 584 18.385 -4.423 6.774 1.00 0.00 H new ATOM 0 HG3 LYS A 584 20.060 -4.840 6.470 1.00 0.00 H new ATOM 0 HD2 LYS A 584 18.955 -6.921 6.465 1.00 0.00 H new ATOM 0 HD3 LYS A 584 19.687 -6.847 8.056 1.00 0.00 H new ATOM 0 HE2 LYS A 584 17.485 -5.878 8.910 1.00 0.00 H new ATOM 0 HE3 LYS A 584 16.797 -6.246 7.340 1.00 0.00 H new ATOM 0 HZ1 LYS A 584 16.365 -7.981 8.953 1.00 0.00 H new ATOM 0 HZ2 LYS A 584 17.311 -8.570 7.671 1.00 0.00 H new ATOM 0 HZ3 LYS A 584 18.031 -8.230 9.171 1.00 0.00 H new ATOM 356 N ASP A 585 22.359 -2.648 7.859 1.00 0.00 N ATOM 357 CA ASP A 585 23.533 -2.284 7.048 1.00 0.00 C ATOM 358 C ASP A 585 23.685 -3.218 5.865 1.00 0.00 C ATOM 359 O ASP A 585 23.924 -2.776 4.740 1.00 0.00 O ATOM 360 CB ASP A 585 24.843 -2.250 7.858 1.00 0.00 C ATOM 361 CG ASP A 585 24.838 -1.293 9.033 1.00 0.00 C ATOM 362 OD1 ASP A 585 24.573 -0.073 8.853 1.00 0.00 O ATOM 363 OD2 ASP A 585 25.137 -1.740 10.166 1.00 0.00 O ATOM 0 H ASP A 585 22.571 -3.083 8.757 1.00 0.00 H new ATOM 0 HA ASP A 585 23.348 -1.270 6.692 1.00 0.00 H new ATOM 0 HB2 ASP A 585 25.052 -3.254 8.226 1.00 0.00 H new ATOM 0 HB3 ASP A 585 25.660 -1.979 7.190 1.00 0.00 H new ATOM 368 N GLN A 586 23.561 -4.505 6.110 1.00 0.00 N ATOM 369 CA GLN A 586 23.630 -5.479 5.046 1.00 0.00 C ATOM 370 C GLN A 586 22.428 -6.379 5.086 1.00 0.00 C ATOM 371 O GLN A 586 22.021 -6.866 6.143 1.00 0.00 O ATOM 372 CB GLN A 586 24.929 -6.309 5.040 1.00 0.00 C ATOM 373 CG GLN A 586 26.213 -5.521 4.770 1.00 0.00 C ATOM 374 CD GLN A 586 27.007 -5.178 6.024 1.00 0.00 C ATOM 375 OE1 GLN A 586 28.232 -5.047 5.980 1.00 0.00 O ATOM 376 NE2 GLN A 586 26.353 -5.081 7.148 1.00 0.00 N ATOM 0 H GLN A 586 23.412 -4.900 7.039 1.00 0.00 H new ATOM 0 HA GLN A 586 23.637 -4.912 4.115 1.00 0.00 H new ATOM 0 HB2 GLN A 586 25.025 -6.808 6.004 1.00 0.00 H new ATOM 0 HB3 GLN A 586 24.837 -7.090 4.285 1.00 0.00 H new ATOM 0 HG2 GLN A 586 26.847 -6.099 4.098 1.00 0.00 H new ATOM 0 HG3 GLN A 586 25.957 -4.597 4.251 1.00 0.00 H new ATOM 0 HE21 GLN A 586 25.339 -5.193 7.160 1.00 0.00 H new ATOM 0 HE22 GLN A 586 26.855 -4.893 8.016 1.00 0.00 H new ATOM 385 N TYR A 587 21.872 -6.572 3.949 1.00 0.00 N ATOM 386 CA TYR A 587 20.695 -7.332 3.742 1.00 0.00 C ATOM 387 C TYR A 587 21.048 -8.633 3.076 1.00 0.00 C ATOM 388 O TYR A 587 21.664 -8.653 2.018 1.00 0.00 O ATOM 389 CB TYR A 587 19.751 -6.561 2.838 1.00 0.00 C ATOM 390 CG TYR A 587 19.265 -5.252 3.391 1.00 0.00 C ATOM 391 CD1 TYR A 587 19.992 -4.072 3.257 1.00 0.00 C ATOM 392 CD2 TYR A 587 18.077 -5.191 4.018 1.00 0.00 C ATOM 393 CE1 TYR A 587 19.495 -2.880 3.760 1.00 0.00 C ATOM 394 CE2 TYR A 587 17.577 -4.031 4.516 1.00 0.00 C ATOM 395 CZ TYR A 587 18.282 -2.873 4.387 1.00 0.00 C ATOM 396 OH TYR A 587 17.779 -1.710 4.906 1.00 0.00 O ATOM 0 H TYR A 587 22.248 -6.181 3.085 1.00 0.00 H new ATOM 0 HA TYR A 587 20.217 -7.525 4.703 1.00 0.00 H new ATOM 0 HB2 TYR A 587 20.254 -6.372 1.890 1.00 0.00 H new ATOM 0 HB3 TYR A 587 18.887 -7.189 2.621 1.00 0.00 H new ATOM 0 HD1 TYR A 587 20.950 -4.086 2.758 1.00 0.00 H new ATOM 0 HD2 TYR A 587 17.500 -6.097 4.129 1.00 0.00 H new ATOM 0 HE1 TYR A 587 20.061 -1.966 3.657 1.00 0.00 H new ATOM 0 HE2 TYR A 587 16.619 -4.027 5.015 1.00 0.00 H new ATOM 0 HH TYR A 587 16.800 -1.741 4.890 1.00 0.00 H new ATOM 406 N LYS A 588 20.656 -9.698 3.680 1.00 0.00 N ATOM 407 CA LYS A 588 20.914 -11.008 3.143 1.00 0.00 C ATOM 408 C LYS A 588 19.919 -11.302 2.035 1.00 0.00 C ATOM 409 O LYS A 588 18.800 -10.795 2.048 1.00 0.00 O ATOM 410 CB LYS A 588 20.852 -12.089 4.247 1.00 0.00 C ATOM 411 CG LYS A 588 22.039 -12.105 5.233 1.00 0.00 C ATOM 412 CD LYS A 588 22.193 -10.814 6.040 1.00 0.00 C ATOM 413 CE LYS A 588 23.421 -10.855 6.946 1.00 0.00 C ATOM 414 NZ LYS A 588 24.667 -11.093 6.184 1.00 0.00 N ATOM 0 H LYS A 588 20.145 -9.697 4.563 1.00 0.00 H new ATOM 0 HA LYS A 588 21.923 -11.028 2.731 1.00 0.00 H new ATOM 0 HB2 LYS A 588 19.933 -11.950 4.816 1.00 0.00 H new ATOM 0 HB3 LYS A 588 20.786 -13.067 3.770 1.00 0.00 H new ATOM 0 HG2 LYS A 588 21.915 -12.940 5.922 1.00 0.00 H new ATOM 0 HG3 LYS A 588 22.959 -12.286 4.676 1.00 0.00 H new ATOM 0 HD2 LYS A 588 22.272 -9.967 5.359 1.00 0.00 H new ATOM 0 HD3 LYS A 588 21.300 -10.655 6.645 1.00 0.00 H new ATOM 0 HE2 LYS A 588 23.503 -9.913 7.488 1.00 0.00 H new ATOM 0 HE3 LYS A 588 23.296 -11.641 7.690 1.00 0.00 H new ATOM 0 HZ1 LYS A 588 25.478 -10.723 6.720 1.00 0.00 H new ATOM 0 HZ2 LYS A 588 24.790 -12.114 6.030 1.00 0.00 H new ATOM 0 HZ3 LYS A 588 24.610 -10.609 5.265 1.00 0.00 H new ATOM 428 N VAL A 589 20.324 -12.072 1.072 1.00 0.00 N ATOM 429 CA VAL A 589 19.445 -12.416 -0.030 1.00 0.00 C ATOM 430 C VAL A 589 18.246 -13.222 0.449 1.00 0.00 C ATOM 431 O VAL A 589 18.384 -14.307 1.031 1.00 0.00 O ATOM 432 CB VAL A 589 20.200 -13.061 -1.235 1.00 0.00 C ATOM 433 CG1 VAL A 589 21.218 -14.025 -0.752 1.00 0.00 C ATOM 434 CG2 VAL A 589 19.248 -13.746 -2.205 1.00 0.00 C ATOM 0 H VAL A 589 21.257 -12.480 1.017 1.00 0.00 H new ATOM 0 HA VAL A 589 19.046 -11.484 -0.430 1.00 0.00 H new ATOM 0 HB VAL A 589 20.696 -12.255 -1.775 1.00 0.00 H new ATOM 0 HG11 VAL A 589 21.735 -14.466 -1.604 1.00 0.00 H new ATOM 0 HG12 VAL A 589 21.938 -13.507 -0.119 1.00 0.00 H new ATOM 0 HG13 VAL A 589 20.730 -14.812 -0.177 1.00 0.00 H new ATOM 0 HG21 VAL A 589 19.817 -14.180 -3.027 1.00 0.00 H new ATOM 0 HG22 VAL A 589 18.703 -14.534 -1.685 1.00 0.00 H new ATOM 0 HG23 VAL A 589 18.542 -13.015 -2.599 1.00 0.00 H new ATOM 438 N GLY A 590 17.089 -12.657 0.225 1.00 0.00 N ATOM 439 CA GLY A 590 15.867 -13.200 0.713 1.00 0.00 C ATOM 440 C GLY A 590 15.219 -12.275 1.720 1.00 0.00 C ATOM 441 O GLY A 590 14.067 -12.493 2.117 1.00 0.00 O ATOM 0 H GLY A 590 16.977 -11.796 -0.310 1.00 0.00 H new ATOM 0 HA2 GLY A 590 15.184 -13.371 -0.119 1.00 0.00 H new ATOM 0 HA3 GLY A 590 16.056 -14.169 1.175 1.00 0.00 H new ATOM 445 N GLU A 591 15.956 -11.242 2.153 1.00 0.00 N ATOM 446 CA GLU A 591 15.394 -10.238 3.029 1.00 0.00 C ATOM 447 C GLU A 591 14.398 -9.405 2.262 1.00 0.00 C ATOM 448 O GLU A 591 14.710 -8.891 1.180 1.00 0.00 O ATOM 449 CB GLU A 591 16.481 -9.343 3.629 1.00 0.00 C ATOM 450 CG GLU A 591 17.388 -10.047 4.621 1.00 0.00 C ATOM 451 CD GLU A 591 16.665 -10.516 5.845 1.00 0.00 C ATOM 452 OE1 GLU A 591 16.435 -9.698 6.749 1.00 0.00 O ATOM 453 OE2 GLU A 591 16.309 -11.703 5.934 1.00 0.00 O ATOM 0 H GLU A 591 16.934 -11.092 1.906 1.00 0.00 H new ATOM 0 HA GLU A 591 14.893 -10.744 3.854 1.00 0.00 H new ATOM 0 HB2 GLU A 591 17.090 -8.938 2.821 1.00 0.00 H new ATOM 0 HB3 GLU A 591 16.006 -8.496 4.125 1.00 0.00 H new ATOM 0 HG2 GLU A 591 17.857 -10.902 4.133 1.00 0.00 H new ATOM 0 HG3 GLU A 591 18.189 -9.370 4.916 1.00 0.00 H new ATOM 460 N VAL A 592 13.215 -9.319 2.779 1.00 0.00 N ATOM 461 CA VAL A 592 12.161 -8.552 2.166 1.00 0.00 C ATOM 462 C VAL A 592 12.083 -7.241 2.875 1.00 0.00 C ATOM 463 O VAL A 592 11.811 -7.186 4.084 1.00 0.00 O ATOM 464 CB VAL A 592 10.793 -9.248 2.267 1.00 0.00 C ATOM 465 CG1 VAL A 592 9.749 -8.537 1.425 1.00 0.00 C ATOM 466 CG2 VAL A 592 10.898 -10.718 1.923 1.00 0.00 C ATOM 0 H VAL A 592 12.943 -9.781 3.647 1.00 0.00 H new ATOM 0 HA VAL A 592 12.391 -8.435 1.107 1.00 0.00 H new ATOM 0 HB VAL A 592 10.462 -9.186 3.304 1.00 0.00 H new ATOM 0 HG11 VAL A 592 8.794 -9.053 1.518 1.00 0.00 H new ATOM 0 HG12 VAL A 592 9.641 -7.509 1.771 1.00 0.00 H new ATOM 0 HG13 VAL A 592 10.062 -8.538 0.381 1.00 0.00 H new ATOM 0 HG21 VAL A 592 9.915 -11.182 2.004 1.00 0.00 H new ATOM 0 HG22 VAL A 592 11.268 -10.828 0.904 1.00 0.00 H new ATOM 0 HG23 VAL A 592 11.587 -11.205 2.614 1.00 0.00 H new ATOM 470 N LEU A 593 12.343 -6.197 2.165 1.00 0.00 N ATOM 471 CA LEU A 593 12.375 -4.917 2.772 1.00 0.00 C ATOM 472 C LEU A 593 11.114 -4.232 2.454 1.00 0.00 C ATOM 473 O LEU A 593 10.826 -3.994 1.285 1.00 0.00 O ATOM 474 CB LEU A 593 13.546 -4.071 2.271 1.00 0.00 C ATOM 475 CG LEU A 593 14.841 -4.781 2.087 1.00 0.00 C ATOM 476 CD1 LEU A 593 15.964 -3.813 1.737 1.00 0.00 C ATOM 477 CD2 LEU A 593 15.138 -5.683 3.258 1.00 0.00 C ATOM 0 H LEU A 593 12.536 -6.208 1.164 1.00 0.00 H new ATOM 0 HA LEU A 593 12.502 -5.045 3.847 1.00 0.00 H new ATOM 0 HB2 LEU A 593 13.262 -3.624 1.318 1.00 0.00 H new ATOM 0 HB3 LEU A 593 13.702 -3.252 2.973 1.00 0.00 H new ATOM 0 HG LEU A 593 14.759 -5.442 1.225 1.00 0.00 H new ATOM 0 HD11 LEU A 593 16.895 -4.366 1.610 1.00 0.00 H new ATOM 0 HD12 LEU A 593 15.721 -3.294 0.810 1.00 0.00 H new ATOM 0 HD13 LEU A 593 16.081 -3.086 2.540 1.00 0.00 H new ATOM 0 HD21 LEU A 593 16.090 -6.188 3.096 1.00 0.00 H new ATOM 0 HD22 LEU A 593 15.194 -5.089 4.170 1.00 0.00 H new ATOM 0 HD23 LEU A 593 14.345 -6.425 3.356 1.00 0.00 H new ATOM 489 N LYS A 594 10.331 -3.971 3.446 1.00 0.00 N ATOM 490 CA LYS A 594 9.119 -3.271 3.242 1.00 0.00 C ATOM 491 C LYS A 594 9.405 -1.823 3.430 1.00 0.00 C ATOM 492 O LYS A 594 9.574 -1.346 4.548 1.00 0.00 O ATOM 493 CB LYS A 594 8.053 -3.744 4.203 1.00 0.00 C ATOM 494 CG LYS A 594 7.786 -5.225 4.092 1.00 0.00 C ATOM 495 CD LYS A 594 6.757 -5.683 5.083 1.00 0.00 C ATOM 496 CE LYS A 594 7.209 -5.454 6.522 1.00 0.00 C ATOM 497 NZ LYS A 594 8.533 -6.069 6.810 1.00 0.00 N ATOM 0 H LYS A 594 10.516 -4.237 4.413 1.00 0.00 H new ATOM 0 HA LYS A 594 8.738 -3.454 2.237 1.00 0.00 H new ATOM 0 HB2 LYS A 594 8.359 -3.509 5.223 1.00 0.00 H new ATOM 0 HB3 LYS A 594 7.130 -3.197 4.013 1.00 0.00 H new ATOM 0 HG2 LYS A 594 7.447 -5.458 3.083 1.00 0.00 H new ATOM 0 HG3 LYS A 594 8.714 -5.774 4.252 1.00 0.00 H new ATOM 0 HD2 LYS A 594 5.822 -5.151 4.907 1.00 0.00 H new ATOM 0 HD3 LYS A 594 6.554 -6.743 4.931 1.00 0.00 H new ATOM 0 HE2 LYS A 594 7.260 -4.383 6.717 1.00 0.00 H new ATOM 0 HE3 LYS A 594 6.465 -5.867 7.203 1.00 0.00 H new ATOM 0 HZ1 LYS A 594 8.747 -5.973 7.823 1.00 0.00 H new ATOM 0 HZ2 LYS A 594 8.511 -7.077 6.555 1.00 0.00 H new ATOM 0 HZ3 LYS A 594 9.268 -5.587 6.254 1.00 0.00 H new ATOM 511 N PHE A 595 9.573 -1.150 2.353 1.00 0.00 N ATOM 512 CA PHE A 595 9.844 0.233 2.395 1.00 0.00 C ATOM 513 C PHE A 595 8.578 0.972 2.687 1.00 0.00 C ATOM 514 O PHE A 595 7.467 0.441 2.571 1.00 0.00 O ATOM 515 CB PHE A 595 10.422 0.739 1.075 1.00 0.00 C ATOM 516 CG PHE A 595 11.685 0.071 0.643 1.00 0.00 C ATOM 517 CD1 PHE A 595 12.870 0.285 1.316 1.00 0.00 C ATOM 518 CD2 PHE A 595 11.685 -0.762 -0.447 1.00 0.00 C ATOM 519 CE1 PHE A 595 14.034 -0.327 0.905 1.00 0.00 C ATOM 520 CE2 PHE A 595 12.833 -1.371 -0.864 1.00 0.00 C ATOM 521 CZ PHE A 595 14.015 -1.157 -0.190 1.00 0.00 C ATOM 0 H PHE A 595 9.526 -1.547 1.415 1.00 0.00 H new ATOM 0 HA PHE A 595 10.583 0.407 3.177 1.00 0.00 H new ATOM 0 HB2 PHE A 595 9.673 0.608 0.294 1.00 0.00 H new ATOM 0 HB3 PHE A 595 10.606 1.810 1.163 1.00 0.00 H new ATOM 0 HD1 PHE A 595 12.886 0.940 2.175 1.00 0.00 H new ATOM 0 HD2 PHE A 595 10.764 -0.938 -0.983 1.00 0.00 H new ATOM 0 HE1 PHE A 595 14.956 -0.155 1.440 1.00 0.00 H new ATOM 0 HE2 PHE A 595 12.815 -2.023 -1.725 1.00 0.00 H new ATOM 0 HZ PHE A 595 14.923 -1.639 -0.521 1.00 0.00 H new ATOM 531 N SER A 596 8.742 2.144 3.098 1.00 0.00 N ATOM 532 CA SER A 596 7.727 3.058 3.347 1.00 0.00 C ATOM 533 C SER A 596 8.408 4.373 3.124 1.00 0.00 C ATOM 534 O SER A 596 9.618 4.394 2.944 1.00 0.00 O ATOM 535 CB SER A 596 7.260 2.915 4.808 1.00 0.00 C ATOM 536 OG SER A 596 6.835 1.574 5.083 1.00 0.00 O ATOM 0 H SER A 596 9.669 2.526 3.287 1.00 0.00 H new ATOM 0 HA SER A 596 6.841 2.931 2.725 1.00 0.00 H new ATOM 0 HB2 SER A 596 8.072 3.188 5.481 1.00 0.00 H new ATOM 0 HB3 SER A 596 6.440 3.607 5.001 1.00 0.00 H new ATOM 0 HG SER A 596 6.545 1.508 6.017 1.00 0.00 H new ATOM 542 N CYS A 597 7.712 5.406 3.074 1.00 0.00 N ATOM 543 CA CYS A 597 8.335 6.688 2.974 1.00 0.00 C ATOM 544 C CYS A 597 8.186 7.385 4.308 1.00 0.00 C ATOM 545 O CYS A 597 7.678 6.787 5.258 1.00 0.00 O ATOM 546 CB CYS A 597 7.692 7.518 1.861 1.00 0.00 C ATOM 547 SG CYS A 597 8.051 6.936 0.180 1.00 0.00 S ATOM 0 H CYS A 597 6.692 5.421 3.099 1.00 0.00 H new ATOM 0 HA CYS A 597 9.390 6.571 2.726 1.00 0.00 H new ATOM 0 HB2 CYS A 597 6.612 7.522 2.007 1.00 0.00 H new ATOM 0 HB3 CYS A 597 8.030 8.550 1.954 1.00 0.00 H new ATOM 552 N LYS A 598 8.669 8.602 4.399 1.00 0.00 N ATOM 553 CA LYS A 598 8.470 9.442 5.554 1.00 0.00 C ATOM 554 C LYS A 598 6.967 9.605 5.867 1.00 0.00 C ATOM 555 O LYS A 598 6.136 9.357 4.995 1.00 0.00 O ATOM 556 CB LYS A 598 9.146 10.785 5.340 1.00 0.00 C ATOM 557 CG LYS A 598 10.642 10.780 5.608 1.00 0.00 C ATOM 558 CD LYS A 598 10.964 10.217 6.993 1.00 0.00 C ATOM 559 CE LYS A 598 12.382 10.564 7.467 1.00 0.00 C ATOM 560 NZ LYS A 598 13.447 10.168 6.525 1.00 0.00 N ATOM 0 H LYS A 598 9.219 9.042 3.661 1.00 0.00 H new ATOM 0 HA LYS A 598 8.928 8.965 6.420 1.00 0.00 H new ATOM 0 HB2 LYS A 598 8.973 11.106 4.313 1.00 0.00 H new ATOM 0 HB3 LYS A 598 8.675 11.524 5.988 1.00 0.00 H new ATOM 0 HG2 LYS A 598 11.147 10.185 4.847 1.00 0.00 H new ATOM 0 HG3 LYS A 598 11.030 11.796 5.528 1.00 0.00 H new ATOM 0 HD2 LYS A 598 10.242 10.603 7.713 1.00 0.00 H new ATOM 0 HD3 LYS A 598 10.848 9.133 6.975 1.00 0.00 H new ATOM 0 HE2 LYS A 598 12.444 11.639 7.637 1.00 0.00 H new ATOM 0 HE3 LYS A 598 12.562 10.079 8.426 1.00 0.00 H new ATOM 0 HZ1 LYS A 598 14.376 10.374 6.945 1.00 0.00 H new ATOM 0 HZ2 LYS A 598 13.374 9.150 6.327 1.00 0.00 H new ATOM 0 HZ3 LYS A 598 13.342 10.701 5.638 1.00 0.00 H new ATOM 574 N PRO A 599 6.598 10.072 7.082 1.00 0.00 N ATOM 575 CA PRO A 599 5.197 10.076 7.532 1.00 0.00 C ATOM 576 C PRO A 599 4.239 10.878 6.640 1.00 0.00 C ATOM 577 O PRO A 599 3.055 10.551 6.540 1.00 0.00 O ATOM 578 CB PRO A 599 5.246 10.649 8.952 1.00 0.00 C ATOM 579 CG PRO A 599 6.572 11.315 9.078 1.00 0.00 C ATOM 580 CD PRO A 599 7.497 10.664 8.093 1.00 0.00 C ATOM 0 HA PRO A 599 4.790 9.066 7.487 1.00 0.00 H new ATOM 0 HB2 PRO A 599 4.435 11.359 9.115 1.00 0.00 H new ATOM 0 HB3 PRO A 599 5.133 9.860 9.696 1.00 0.00 H new ATOM 0 HG2 PRO A 599 6.486 12.383 8.876 1.00 0.00 H new ATOM 0 HG3 PRO A 599 6.958 11.213 10.092 1.00 0.00 H new ATOM 0 HD2 PRO A 599 8.176 11.390 7.645 1.00 0.00 H new ATOM 0 HD3 PRO A 599 8.114 9.903 8.570 1.00 0.00 H new ATOM 588 N GLY A 600 4.741 11.895 5.976 1.00 0.00 N ATOM 589 CA GLY A 600 3.896 12.677 5.111 1.00 0.00 C ATOM 590 C GLY A 600 3.984 12.220 3.676 1.00 0.00 C ATOM 591 O GLY A 600 3.264 12.707 2.805 1.00 0.00 O ATOM 0 H GLY A 600 5.715 12.194 6.018 1.00 0.00 H new ATOM 0 HA2 GLY A 600 2.863 12.606 5.452 1.00 0.00 H new ATOM 0 HA3 GLY A 600 4.182 13.727 5.176 1.00 0.00 H new ATOM 595 N PHE A 601 4.824 11.256 3.435 1.00 0.00 N ATOM 596 CA PHE A 601 5.087 10.806 2.112 1.00 0.00 C ATOM 597 C PHE A 601 4.424 9.523 1.779 1.00 0.00 C ATOM 598 O PHE A 601 4.425 8.564 2.561 1.00 0.00 O ATOM 599 CB PHE A 601 6.568 10.698 1.857 1.00 0.00 C ATOM 600 CG PHE A 601 7.195 11.988 1.556 1.00 0.00 C ATOM 601 CD1 PHE A 601 7.533 12.870 2.555 1.00 0.00 C ATOM 602 CD2 PHE A 601 7.432 12.319 0.259 1.00 0.00 C ATOM 603 CE1 PHE A 601 8.105 14.077 2.253 1.00 0.00 C ATOM 604 CE2 PHE A 601 8.003 13.518 -0.063 1.00 0.00 C ATOM 605 CZ PHE A 601 8.342 14.405 0.937 1.00 0.00 C ATOM 0 H PHE A 601 5.345 10.762 4.159 1.00 0.00 H new ATOM 0 HA PHE A 601 4.659 11.564 1.457 1.00 0.00 H new ATOM 0 HB2 PHE A 601 7.050 10.262 2.732 1.00 0.00 H new ATOM 0 HB3 PHE A 601 6.739 10.015 1.025 1.00 0.00 H new ATOM 0 HD1 PHE A 601 7.346 12.609 3.586 1.00 0.00 H new ATOM 0 HD2 PHE A 601 7.166 11.626 -0.526 1.00 0.00 H new ATOM 0 HE1 PHE A 601 8.368 14.767 3.041 1.00 0.00 H new ATOM 0 HE2 PHE A 601 8.188 13.770 -1.097 1.00 0.00 H new ATOM 0 HZ PHE A 601 8.792 15.355 0.688 1.00 0.00 H new ATOM 615 N THR A 602 3.881 9.509 0.619 1.00 0.00 N ATOM 616 CA THR A 602 3.283 8.376 0.067 1.00 0.00 C ATOM 617 C THR A 602 4.331 7.568 -0.666 1.00 0.00 C ATOM 618 O THR A 602 5.057 8.101 -1.511 1.00 0.00 O ATOM 619 CB THR A 602 2.165 8.794 -0.904 1.00 0.00 C ATOM 620 OG1 THR A 602 1.027 9.294 -0.193 1.00 0.00 O ATOM 621 CG2 THR A 602 1.763 7.680 -1.848 1.00 0.00 C ATOM 0 H THR A 602 3.845 10.327 0.011 1.00 0.00 H new ATOM 0 HA THR A 602 2.847 7.770 0.861 1.00 0.00 H new ATOM 0 HB THR A 602 2.572 9.597 -1.519 1.00 0.00 H new ATOM 0 HG1 THR A 602 0.949 10.260 -0.338 1.00 0.00 H new ATOM 0 HG21 THR A 602 0.971 8.032 -2.509 1.00 0.00 H new ATOM 0 HG22 THR A 602 2.625 7.378 -2.443 1.00 0.00 H new ATOM 0 HG23 THR A 602 1.403 6.827 -1.272 1.00 0.00 H new ATOM 629 N ILE A 603 4.433 6.323 -0.319 1.00 0.00 N ATOM 630 CA ILE A 603 5.303 5.439 -1.022 1.00 0.00 C ATOM 631 C ILE A 603 4.594 4.992 -2.297 1.00 0.00 C ATOM 632 O ILE A 603 3.438 4.554 -2.259 1.00 0.00 O ATOM 633 CB ILE A 603 5.740 4.209 -0.164 1.00 0.00 C ATOM 634 CG1 ILE A 603 6.646 3.303 -1.002 1.00 0.00 C ATOM 635 CG2 ILE A 603 4.535 3.462 0.388 1.00 0.00 C ATOM 636 CD1 ILE A 603 7.212 2.135 -0.253 1.00 0.00 C ATOM 0 H ILE A 603 3.920 5.896 0.452 1.00 0.00 H new ATOM 0 HA ILE A 603 6.223 5.972 -1.261 1.00 0.00 H new ATOM 0 HB ILE A 603 6.305 4.557 0.700 1.00 0.00 H new ATOM 0 HG12 ILE A 603 6.079 2.932 -1.856 1.00 0.00 H new ATOM 0 HG13 ILE A 603 7.468 3.898 -1.399 1.00 0.00 H new ATOM 0 HG21 ILE A 603 4.874 2.612 0.980 1.00 0.00 H new ATOM 0 HG22 ILE A 603 3.949 4.132 1.017 1.00 0.00 H new ATOM 0 HG23 ILE A 603 3.918 3.106 -0.437 1.00 0.00 H new ATOM 0 HD11 ILE A 603 7.841 1.546 -0.920 1.00 0.00 H new ATOM 0 HD12 ILE A 603 7.809 2.495 0.585 1.00 0.00 H new ATOM 0 HD13 ILE A 603 6.398 1.514 0.121 1.00 0.00 H new ATOM 643 N VAL A 604 5.227 5.176 -3.407 1.00 0.00 N ATOM 644 CA VAL A 604 4.649 4.805 -4.669 1.00 0.00 C ATOM 645 C VAL A 604 5.493 3.737 -5.316 1.00 0.00 C ATOM 646 O VAL A 604 6.667 3.962 -5.643 1.00 0.00 O ATOM 647 CB VAL A 604 4.484 6.025 -5.620 1.00 0.00 C ATOM 648 CG1 VAL A 604 3.891 5.605 -6.961 1.00 0.00 C ATOM 649 CG2 VAL A 604 3.606 7.077 -4.975 1.00 0.00 C ATOM 0 H VAL A 604 6.158 5.587 -3.472 1.00 0.00 H new ATOM 0 HA VAL A 604 3.649 4.415 -4.479 1.00 0.00 H new ATOM 0 HB VAL A 604 5.474 6.444 -5.801 1.00 0.00 H new ATOM 0 HG11 VAL A 604 3.788 6.480 -7.603 1.00 0.00 H new ATOM 0 HG12 VAL A 604 4.549 4.879 -7.439 1.00 0.00 H new ATOM 0 HG13 VAL A 604 2.911 5.155 -6.801 1.00 0.00 H new ATOM 0 HG21 VAL A 604 3.499 7.925 -5.651 1.00 0.00 H new ATOM 0 HG22 VAL A 604 2.624 6.653 -4.766 1.00 0.00 H new ATOM 0 HG23 VAL A 604 4.063 7.411 -4.043 1.00 0.00 H new ATOM 653 N GLY A 605 4.920 2.579 -5.449 1.00 0.00 N ATOM 654 CA GLY A 605 5.594 1.475 -6.057 1.00 0.00 C ATOM 655 C GLY A 605 5.635 0.283 -5.130 1.00 0.00 C ATOM 656 O GLY A 605 4.907 0.257 -4.128 1.00 0.00 O ATOM 0 H GLY A 605 3.970 2.374 -5.138 1.00 0.00 H new ATOM 0 HA2 GLY A 605 5.088 1.202 -6.983 1.00 0.00 H new ATOM 0 HA3 GLY A 605 6.610 1.767 -6.323 1.00 0.00 H new ATOM 660 N PRO A 606 6.456 -0.722 -5.440 1.00 0.00 N ATOM 661 CA PRO A 606 6.608 -1.914 -4.601 1.00 0.00 C ATOM 662 C PRO A 606 7.201 -1.567 -3.235 1.00 0.00 C ATOM 663 O PRO A 606 8.329 -1.095 -3.138 1.00 0.00 O ATOM 664 CB PRO A 606 7.592 -2.787 -5.395 1.00 0.00 C ATOM 665 CG PRO A 606 8.305 -1.829 -6.287 1.00 0.00 C ATOM 666 CD PRO A 606 7.302 -0.787 -6.644 1.00 0.00 C ATOM 0 HA PRO A 606 5.654 -2.401 -4.399 1.00 0.00 H new ATOM 0 HB2 PRO A 606 8.286 -3.305 -4.733 1.00 0.00 H new ATOM 0 HB3 PRO A 606 7.070 -3.551 -5.970 1.00 0.00 H new ATOM 0 HG2 PRO A 606 9.164 -1.388 -5.781 1.00 0.00 H new ATOM 0 HG3 PRO A 606 8.683 -2.331 -7.178 1.00 0.00 H new ATOM 0 HD2 PRO A 606 7.774 0.172 -6.859 1.00 0.00 H new ATOM 0 HD3 PRO A 606 6.727 -1.065 -7.528 1.00 0.00 H new ATOM 674 N ASN A 607 6.431 -1.781 -2.192 1.00 0.00 N ATOM 675 CA ASN A 607 6.897 -1.483 -0.850 1.00 0.00 C ATOM 676 C ASN A 607 7.862 -2.567 -0.427 1.00 0.00 C ATOM 677 O ASN A 607 8.950 -2.287 0.012 1.00 0.00 O ATOM 678 CB ASN A 607 5.746 -1.390 0.200 1.00 0.00 C ATOM 679 CG ASN A 607 4.687 -0.292 0.008 1.00 0.00 C ATOM 680 OD1 ASN A 607 4.089 0.159 0.994 1.00 0.00 O ATOM 681 ND2 ASN A 607 4.435 0.152 -1.203 1.00 0.00 N ATOM 0 H ASN A 607 5.485 -2.158 -2.243 1.00 0.00 H new ATOM 0 HA ASN A 607 7.374 -0.503 -0.882 1.00 0.00 H new ATOM 0 HB2 ASN A 607 5.232 -2.351 0.220 1.00 0.00 H new ATOM 0 HB3 ASN A 607 6.199 -1.251 1.182 1.00 0.00 H new ATOM 0 HD21 ASN A 607 3.736 0.881 -1.344 1.00 0.00 H new ATOM 0 HD22 ASN A 607 4.939 -0.233 -2.002 1.00 0.00 H new ATOM 688 N SER A 608 7.462 -3.804 -0.595 1.00 0.00 N ATOM 689 CA SER A 608 8.273 -4.919 -0.201 1.00 0.00 C ATOM 690 C SER A 608 9.027 -5.519 -1.394 1.00 0.00 C ATOM 691 O SER A 608 8.415 -6.039 -2.347 1.00 0.00 O ATOM 692 CB SER A 608 7.380 -5.953 0.486 1.00 0.00 C ATOM 693 OG SER A 608 6.289 -6.343 -0.342 1.00 0.00 O ATOM 0 H SER A 608 6.566 -4.061 -1.009 1.00 0.00 H new ATOM 0 HA SER A 608 9.037 -4.582 0.500 1.00 0.00 H new ATOM 0 HB2 SER A 608 7.972 -6.831 0.744 1.00 0.00 H new ATOM 0 HB3 SER A 608 6.998 -5.540 1.420 1.00 0.00 H new ATOM 0 HG SER A 608 6.596 -6.428 -1.269 1.00 0.00 H new ATOM 699 N VAL A 609 10.335 -5.401 -1.372 1.00 0.00 N ATOM 700 CA VAL A 609 11.184 -6.004 -2.390 1.00 0.00 C ATOM 701 C VAL A 609 12.075 -7.037 -1.713 1.00 0.00 C ATOM 702 O VAL A 609 12.275 -6.976 -0.502 1.00 0.00 O ATOM 703 CB VAL A 609 12.071 -4.960 -3.150 1.00 0.00 C ATOM 704 CG1 VAL A 609 11.226 -3.839 -3.743 1.00 0.00 C ATOM 705 CG2 VAL A 609 13.183 -4.403 -2.268 1.00 0.00 C ATOM 0 H VAL A 609 10.845 -4.887 -0.653 1.00 0.00 H new ATOM 0 HA VAL A 609 10.538 -6.461 -3.139 1.00 0.00 H new ATOM 0 HB VAL A 609 12.549 -5.491 -3.974 1.00 0.00 H new ATOM 0 HG11 VAL A 609 11.873 -3.132 -4.263 1.00 0.00 H new ATOM 0 HG12 VAL A 609 10.507 -4.259 -4.446 1.00 0.00 H new ATOM 0 HG13 VAL A 609 10.693 -3.323 -2.944 1.00 0.00 H new ATOM 0 HG21 VAL A 609 13.772 -3.683 -2.836 1.00 0.00 H new ATOM 0 HG22 VAL A 609 12.746 -3.909 -1.400 1.00 0.00 H new ATOM 0 HG23 VAL A 609 13.827 -5.218 -1.936 1.00 0.00 H new ATOM 709 N GLN A 610 12.574 -7.991 -2.454 1.00 0.00 N ATOM 710 CA GLN A 610 13.446 -9.006 -1.884 1.00 0.00 C ATOM 711 C GLN A 610 14.861 -8.721 -2.248 1.00 0.00 C ATOM 712 O GLN A 610 15.140 -8.094 -3.275 1.00 0.00 O ATOM 713 CB GLN A 610 13.139 -10.435 -2.393 1.00 0.00 C ATOM 714 CG GLN A 610 12.244 -11.337 -1.543 1.00 0.00 C ATOM 715 CD GLN A 610 10.741 -10.995 -1.502 1.00 0.00 C ATOM 716 OE1 GLN A 610 9.910 -11.889 -1.379 1.00 0.00 O ATOM 717 NE2 GLN A 610 10.388 -9.749 -1.518 1.00 0.00 N ATOM 0 H GLN A 610 12.397 -8.094 -3.453 1.00 0.00 H new ATOM 0 HA GLN A 610 13.276 -8.968 -0.808 1.00 0.00 H new ATOM 0 HB2 GLN A 610 12.679 -10.344 -3.377 1.00 0.00 H new ATOM 0 HB3 GLN A 610 14.090 -10.949 -2.532 1.00 0.00 H new ATOM 0 HG2 GLN A 610 12.349 -12.359 -1.908 1.00 0.00 H new ATOM 0 HG3 GLN A 610 12.622 -11.323 -0.521 1.00 0.00 H new ATOM 0 HE21 GLN A 610 11.094 -9.020 -1.621 1.00 0.00 H new ATOM 0 HE22 GLN A 610 9.404 -9.497 -1.427 1.00 0.00 H new ATOM 726 N CYS A 611 15.745 -9.144 -1.416 1.00 0.00 N ATOM 727 CA CYS A 611 17.126 -9.131 -1.773 1.00 0.00 C ATOM 728 C CYS A 611 17.389 -10.324 -2.629 1.00 0.00 C ATOM 729 O CYS A 611 16.982 -11.432 -2.284 1.00 0.00 O ATOM 730 CB CYS A 611 18.051 -9.196 -0.561 1.00 0.00 C ATOM 731 SG CYS A 611 19.808 -9.299 -1.000 1.00 0.00 S ATOM 0 H CYS A 611 15.541 -9.504 -0.484 1.00 0.00 H new ATOM 0 HA CYS A 611 17.330 -8.194 -2.291 1.00 0.00 H new ATOM 0 HB2 CYS A 611 17.890 -8.313 0.057 1.00 0.00 H new ATOM 0 HB3 CYS A 611 17.784 -10.062 0.044 1.00 0.00 H new ATOM 736 N TYR A 612 17.998 -10.112 -3.735 1.00 0.00 N ATOM 737 CA TYR A 612 18.424 -11.174 -4.568 1.00 0.00 C ATOM 738 C TYR A 612 19.934 -11.131 -4.586 1.00 0.00 C ATOM 739 O TYR A 612 20.514 -10.126 -4.189 1.00 0.00 O ATOM 740 CB TYR A 612 17.878 -11.019 -5.979 1.00 0.00 C ATOM 741 CG TYR A 612 16.381 -11.176 -6.081 1.00 0.00 C ATOM 742 CD1 TYR A 612 15.539 -10.097 -5.921 1.00 0.00 C ATOM 743 CD2 TYR A 612 15.811 -12.414 -6.343 1.00 0.00 C ATOM 744 CE1 TYR A 612 14.182 -10.238 -6.018 1.00 0.00 C ATOM 745 CE2 TYR A 612 14.444 -12.559 -6.446 1.00 0.00 C ATOM 746 CZ TYR A 612 13.635 -11.460 -6.280 1.00 0.00 C ATOM 747 OH TYR A 612 12.264 -11.581 -6.388 1.00 0.00 O ATOM 0 H TYR A 612 18.218 -9.183 -4.093 1.00 0.00 H new ATOM 0 HA TYR A 612 18.057 -12.127 -4.188 1.00 0.00 H new ATOM 0 HB2 TYR A 612 18.156 -10.036 -6.359 1.00 0.00 H new ATOM 0 HB3 TYR A 612 18.355 -11.757 -6.625 1.00 0.00 H new ATOM 0 HD1 TYR A 612 15.958 -9.123 -5.715 1.00 0.00 H new ATOM 0 HD2 TYR A 612 16.448 -13.277 -6.468 1.00 0.00 H new ATOM 0 HE1 TYR A 612 13.541 -9.379 -5.887 1.00 0.00 H new ATOM 0 HE2 TYR A 612 14.013 -13.527 -6.655 1.00 0.00 H new ATOM 0 HH TYR A 612 12.032 -12.514 -6.578 1.00 0.00 H new ATOM 757 N HIS A 613 20.577 -12.178 -5.055 1.00 0.00 N ATOM 758 CA HIS A 613 22.062 -12.228 -5.073 1.00 0.00 C ATOM 759 C HIS A 613 22.675 -11.115 -5.956 1.00 0.00 C ATOM 760 O HIS A 613 23.840 -10.775 -5.822 1.00 0.00 O ATOM 761 CB HIS A 613 22.602 -13.624 -5.488 1.00 0.00 C ATOM 762 CG HIS A 613 22.368 -14.015 -6.923 1.00 0.00 C ATOM 763 ND1 HIS A 613 23.368 -14.053 -7.861 1.00 0.00 N ATOM 764 CD2 HIS A 613 21.247 -14.397 -7.567 1.00 0.00 C ATOM 765 CE1 HIS A 613 22.874 -14.438 -9.012 1.00 0.00 C ATOM 766 NE2 HIS A 613 21.590 -14.652 -8.859 1.00 0.00 N ATOM 0 H HIS A 613 20.120 -13.009 -5.430 1.00 0.00 H new ATOM 0 HA HIS A 613 22.380 -12.047 -4.046 1.00 0.00 H new ATOM 0 HB2 HIS A 613 23.674 -13.651 -5.294 1.00 0.00 H new ATOM 0 HB3 HIS A 613 22.143 -14.376 -4.846 1.00 0.00 H new ATOM 0 HD2 HIS A 613 20.260 -14.484 -7.137 1.00 0.00 H new ATOM 0 HE1 HIS A 613 23.430 -14.558 -9.930 1.00 0.00 H new ATOM 0 HE2 HIS A 613 20.950 -14.960 -9.591 1.00 0.00 H new ATOM 775 N PHE A 614 21.869 -10.558 -6.834 1.00 0.00 N ATOM 776 CA PHE A 614 22.316 -9.498 -7.709 1.00 0.00 C ATOM 777 C PHE A 614 21.931 -8.116 -7.173 1.00 0.00 C ATOM 778 O PHE A 614 22.327 -7.091 -7.727 1.00 0.00 O ATOM 779 CB PHE A 614 21.809 -9.712 -9.141 1.00 0.00 C ATOM 780 CG PHE A 614 20.340 -9.971 -9.254 1.00 0.00 C ATOM 781 CD1 PHE A 614 19.441 -8.931 -9.319 1.00 0.00 C ATOM 782 CD2 PHE A 614 19.864 -11.264 -9.305 1.00 0.00 C ATOM 783 CE1 PHE A 614 18.096 -9.171 -9.432 1.00 0.00 C ATOM 784 CE2 PHE A 614 18.523 -11.513 -9.416 1.00 0.00 C ATOM 785 CZ PHE A 614 17.629 -10.466 -9.481 1.00 0.00 C ATOM 0 H PHE A 614 20.893 -10.825 -6.960 1.00 0.00 H new ATOM 0 HA PHE A 614 23.405 -9.534 -7.736 1.00 0.00 H new ATOM 0 HB2 PHE A 614 22.055 -8.831 -9.734 1.00 0.00 H new ATOM 0 HB3 PHE A 614 22.347 -10.552 -9.580 1.00 0.00 H new ATOM 0 HD1 PHE A 614 19.800 -7.913 -9.281 1.00 0.00 H new ATOM 0 HD2 PHE A 614 20.558 -12.090 -9.257 1.00 0.00 H new ATOM 0 HE1 PHE A 614 17.402 -8.345 -9.483 1.00 0.00 H new ATOM 0 HE2 PHE A 614 18.165 -12.531 -9.453 1.00 0.00 H new ATOM 0 HZ PHE A 614 16.570 -10.659 -9.570 1.00 0.00 H new ATOM 795 N GLY A 615 21.182 -8.096 -6.094 1.00 0.00 N ATOM 796 CA GLY A 615 20.748 -6.854 -5.521 1.00 0.00 C ATOM 797 C GLY A 615 19.293 -6.896 -5.165 1.00 0.00 C ATOM 798 O GLY A 615 18.641 -7.917 -5.364 1.00 0.00 O ATOM 0 H GLY A 615 20.863 -8.929 -5.599 1.00 0.00 H new ATOM 0 HA2 GLY A 615 21.336 -6.637 -4.629 1.00 0.00 H new ATOM 0 HA3 GLY A 615 20.928 -6.043 -6.227 1.00 0.00 H new ATOM 802 N LEU A 616 18.786 -5.813 -4.638 1.00 0.00 N ATOM 803 CA LEU A 616 17.387 -5.714 -4.265 1.00 0.00 C ATOM 804 C LEU A 616 16.531 -5.604 -5.502 1.00 0.00 C ATOM 805 O LEU A 616 16.808 -4.783 -6.392 1.00 0.00 O ATOM 806 CB LEU A 616 17.140 -4.483 -3.405 1.00 0.00 C ATOM 807 CG LEU A 616 17.656 -4.513 -1.982 1.00 0.00 C ATOM 808 CD1 LEU A 616 17.407 -3.180 -1.349 1.00 0.00 C ATOM 809 CD2 LEU A 616 16.955 -5.607 -1.199 1.00 0.00 C ATOM 0 H LEU A 616 19.327 -4.969 -4.452 1.00 0.00 H new ATOM 0 HA LEU A 616 17.129 -6.610 -3.701 1.00 0.00 H new ATOM 0 HB2 LEU A 616 17.587 -3.626 -3.908 1.00 0.00 H new ATOM 0 HB3 LEU A 616 16.065 -4.307 -3.370 1.00 0.00 H new ATOM 0 HG LEU A 616 18.726 -4.722 -1.981 1.00 0.00 H new ATOM 0 HD11 LEU A 616 17.775 -3.190 -0.323 1.00 0.00 H new ATOM 0 HD12 LEU A 616 17.927 -2.406 -1.914 1.00 0.00 H new ATOM 0 HD13 LEU A 616 16.337 -2.971 -1.349 1.00 0.00 H new ATOM 0 HD21 LEU A 616 17.332 -5.621 -0.176 1.00 0.00 H new ATOM 0 HD22 LEU A 616 15.882 -5.416 -1.187 1.00 0.00 H new ATOM 0 HD23 LEU A 616 17.146 -6.571 -1.670 1.00 0.00 H new ATOM 821 N SER A 617 15.534 -6.424 -5.597 1.00 0.00 N ATOM 822 CA SER A 617 14.627 -6.376 -6.699 1.00 0.00 C ATOM 823 C SER A 617 13.202 -6.760 -6.249 1.00 0.00 C ATOM 824 O SER A 617 13.033 -7.537 -5.295 1.00 0.00 O ATOM 825 CB SER A 617 15.151 -7.198 -7.891 1.00 0.00 C ATOM 826 OG SER A 617 16.378 -6.623 -8.380 1.00 0.00 O ATOM 0 H SER A 617 15.325 -7.149 -4.910 1.00 0.00 H new ATOM 0 HA SER A 617 14.562 -5.350 -7.062 1.00 0.00 H new ATOM 0 HB2 SER A 617 15.319 -8.231 -7.586 1.00 0.00 H new ATOM 0 HB3 SER A 617 14.406 -7.218 -8.686 1.00 0.00 H new ATOM 0 HG SER A 617 16.603 -5.831 -7.848 1.00 0.00 H new ATOM 832 N PRO A 618 12.155 -6.171 -6.863 1.00 0.00 N ATOM 833 CA PRO A 618 12.293 -5.184 -7.957 1.00 0.00 C ATOM 834 C PRO A 618 12.941 -3.857 -7.499 1.00 0.00 C ATOM 835 O PRO A 618 13.384 -3.728 -6.351 1.00 0.00 O ATOM 836 CB PRO A 618 10.847 -4.950 -8.402 1.00 0.00 C ATOM 837 CG PRO A 618 10.030 -5.287 -7.207 1.00 0.00 C ATOM 838 CD PRO A 618 10.746 -6.413 -6.527 1.00 0.00 C ATOM 0 HA PRO A 618 12.949 -5.549 -8.747 1.00 0.00 H new ATOM 0 HB2 PRO A 618 10.689 -3.917 -8.712 1.00 0.00 H new ATOM 0 HB3 PRO A 618 10.586 -5.581 -9.252 1.00 0.00 H new ATOM 0 HG2 PRO A 618 9.934 -4.427 -6.544 1.00 0.00 H new ATOM 0 HG3 PRO A 618 9.021 -5.582 -7.494 1.00 0.00 H new ATOM 0 HD2 PRO A 618 10.582 -6.401 -5.449 1.00 0.00 H new ATOM 0 HD3 PRO A 618 10.407 -7.383 -6.891 1.00 0.00 H new ATOM 846 N ASP A 619 13.015 -2.900 -8.401 1.00 0.00 N ATOM 847 CA ASP A 619 13.619 -1.601 -8.098 1.00 0.00 C ATOM 848 C ASP A 619 12.847 -0.887 -7.032 1.00 0.00 C ATOM 849 O ASP A 619 11.672 -1.200 -6.773 1.00 0.00 O ATOM 850 CB ASP A 619 13.750 -0.707 -9.325 1.00 0.00 C ATOM 851 CG ASP A 619 14.762 -1.203 -10.332 1.00 0.00 C ATOM 852 OD1 ASP A 619 14.561 -2.299 -10.922 1.00 0.00 O ATOM 853 OD2 ASP A 619 15.757 -0.491 -10.594 1.00 0.00 O ATOM 0 H ASP A 619 12.666 -2.989 -9.355 1.00 0.00 H new ATOM 0 HA ASP A 619 14.626 -1.812 -7.739 1.00 0.00 H new ATOM 0 HB2 ASP A 619 12.777 -0.626 -9.810 1.00 0.00 H new ATOM 0 HB3 ASP A 619 14.031 0.296 -9.004 1.00 0.00 H new ATOM 858 N LEU A 620 13.462 0.099 -6.465 1.00 0.00 N ATOM 859 CA LEU A 620 12.931 0.744 -5.307 1.00 0.00 C ATOM 860 C LEU A 620 11.807 1.690 -5.653 1.00 0.00 C ATOM 861 O LEU A 620 11.815 2.341 -6.717 1.00 0.00 O ATOM 862 CB LEU A 620 14.029 1.489 -4.581 1.00 0.00 C ATOM 863 CG LEU A 620 15.309 0.710 -4.388 1.00 0.00 C ATOM 864 CD1 LEU A 620 16.339 1.544 -3.695 1.00 0.00 C ATOM 865 CD2 LEU A 620 15.071 -0.602 -3.665 1.00 0.00 C ATOM 0 H LEU A 620 14.349 0.482 -6.792 1.00 0.00 H new ATOM 0 HA LEU A 620 12.522 -0.030 -4.658 1.00 0.00 H new ATOM 0 HB2 LEU A 620 14.256 2.401 -5.134 1.00 0.00 H new ATOM 0 HB3 LEU A 620 13.656 1.794 -3.603 1.00 0.00 H new ATOM 0 HG LEU A 620 15.693 0.457 -5.376 1.00 0.00 H new ATOM 0 HD11 LEU A 620 17.252 0.962 -3.567 1.00 0.00 H new ATOM 0 HD12 LEU A 620 16.554 2.429 -4.294 1.00 0.00 H new ATOM 0 HD13 LEU A 620 15.963 1.849 -2.718 1.00 0.00 H new ATOM 0 HD21 LEU A 620 16.018 -1.130 -3.548 1.00 0.00 H new ATOM 0 HD22 LEU A 620 14.642 -0.404 -2.683 1.00 0.00 H new ATOM 0 HD23 LEU A 620 14.382 -1.217 -4.244 1.00 0.00 H new ATOM 877 N PRO A 621 10.842 1.786 -4.761 1.00 0.00 N ATOM 878 CA PRO A 621 9.699 2.674 -4.906 1.00 0.00 C ATOM 879 C PRO A 621 10.118 4.143 -4.739 1.00 0.00 C ATOM 880 O PRO A 621 11.282 4.446 -4.394 1.00 0.00 O ATOM 881 CB PRO A 621 8.798 2.261 -3.741 1.00 0.00 C ATOM 882 CG PRO A 621 9.743 1.735 -2.727 1.00 0.00 C ATOM 883 CD PRO A 621 10.791 1.024 -3.507 1.00 0.00 C ATOM 0 HA PRO A 621 9.225 2.598 -5.885 1.00 0.00 H new ATOM 0 HB2 PRO A 621 8.230 3.108 -3.356 1.00 0.00 H new ATOM 0 HB3 PRO A 621 8.075 1.504 -4.044 1.00 0.00 H new ATOM 0 HG2 PRO A 621 10.173 2.541 -2.133 1.00 0.00 H new ATOM 0 HG3 PRO A 621 9.242 1.060 -2.033 1.00 0.00 H new ATOM 0 HD2 PRO A 621 11.751 1.030 -2.992 1.00 0.00 H new ATOM 0 HD3 PRO A 621 10.528 -0.020 -3.679 1.00 0.00 H new ATOM 891 N ILE A 622 9.206 5.039 -4.973 1.00 0.00 N ATOM 892 CA ILE A 622 9.485 6.452 -4.817 1.00 0.00 C ATOM 893 C ILE A 622 8.591 7.036 -3.735 1.00 0.00 C ATOM 894 O ILE A 622 7.729 6.338 -3.190 1.00 0.00 O ATOM 895 CB ILE A 622 9.265 7.250 -6.124 1.00 0.00 C ATOM 896 CG1 ILE A 622 7.809 7.129 -6.580 1.00 0.00 C ATOM 897 CG2 ILE A 622 10.227 6.782 -7.215 1.00 0.00 C ATOM 898 CD1 ILE A 622 7.431 8.088 -7.678 1.00 0.00 C ATOM 0 H ILE A 622 8.256 4.824 -5.274 1.00 0.00 H new ATOM 0 HA ILE A 622 10.536 6.538 -4.543 1.00 0.00 H new ATOM 0 HB ILE A 622 9.475 8.302 -5.929 1.00 0.00 H new ATOM 0 HG12 ILE A 622 7.630 6.110 -6.923 1.00 0.00 H new ATOM 0 HG13 ILE A 622 7.155 7.297 -5.724 1.00 0.00 H new ATOM 0 HG21 ILE A 622 10.054 7.357 -8.124 1.00 0.00 H new ATOM 0 HG22 ILE A 622 11.254 6.930 -6.882 1.00 0.00 H new ATOM 0 HG23 ILE A 622 10.060 5.724 -7.418 1.00 0.00 H new ATOM 0 HD11 ILE A 622 6.385 7.940 -7.946 1.00 0.00 H new ATOM 0 HD12 ILE A 622 7.576 9.112 -7.333 1.00 0.00 H new ATOM 0 HD13 ILE A 622 8.058 7.907 -8.551 1.00 0.00 H new ATOM 905 N CYS A 623 8.765 8.302 -3.466 1.00 0.00 N ATOM 906 CA CYS A 623 8.005 8.993 -2.464 1.00 0.00 C ATOM 907 C CYS A 623 7.309 10.198 -3.060 1.00 0.00 C ATOM 908 O CYS A 623 7.942 11.059 -3.680 1.00 0.00 O ATOM 909 CB CYS A 623 8.914 9.429 -1.328 1.00 0.00 C ATOM 910 SG CYS A 623 9.650 8.052 -0.393 1.00 0.00 S ATOM 0 H CYS A 623 9.449 8.889 -3.944 1.00 0.00 H new ATOM 0 HA CYS A 623 7.248 8.312 -2.074 1.00 0.00 H new ATOM 0 HB2 CYS A 623 9.715 10.047 -1.735 1.00 0.00 H new ATOM 0 HB3 CYS A 623 8.345 10.056 -0.642 1.00 0.00 H new ATOM 915 N LYS A 624 6.017 10.236 -2.917 1.00 0.00 N ATOM 916 CA LYS A 624 5.222 11.348 -3.356 1.00 0.00 C ATOM 917 C LYS A 624 4.527 11.944 -2.170 1.00 0.00 C ATOM 918 O LYS A 624 3.789 11.267 -1.473 1.00 0.00 O ATOM 919 CB LYS A 624 4.200 10.930 -4.424 1.00 0.00 C ATOM 920 CG LYS A 624 4.840 10.467 -5.731 1.00 0.00 C ATOM 921 CD LYS A 624 3.805 10.108 -6.789 1.00 0.00 C ATOM 922 CE LYS A 624 2.996 11.316 -7.234 1.00 0.00 C ATOM 923 NZ LYS A 624 1.984 10.949 -8.239 1.00 0.00 N ATOM 0 H LYS A 624 5.477 9.486 -2.486 1.00 0.00 H new ATOM 0 HA LYS A 624 5.878 12.088 -3.815 1.00 0.00 H new ATOM 0 HB2 LYS A 624 3.580 10.126 -4.027 1.00 0.00 H new ATOM 0 HB3 LYS A 624 3.538 11.771 -4.631 1.00 0.00 H new ATOM 0 HG2 LYS A 624 5.489 11.255 -6.114 1.00 0.00 H new ATOM 0 HG3 LYS A 624 5.472 9.601 -5.536 1.00 0.00 H new ATOM 0 HD2 LYS A 624 4.307 9.671 -7.652 1.00 0.00 H new ATOM 0 HD3 LYS A 624 3.132 9.348 -6.393 1.00 0.00 H new ATOM 0 HE2 LYS A 624 2.506 11.765 -6.370 1.00 0.00 H new ATOM 0 HE3 LYS A 624 3.665 12.070 -7.649 1.00 0.00 H new ATOM 0 HZ1 LYS A 624 1.332 11.747 -8.383 1.00 0.00 H new ATOM 0 HZ2 LYS A 624 2.454 10.720 -9.138 1.00 0.00 H new ATOM 0 HZ3 LYS A 624 1.449 10.121 -7.907 1.00 0.00 H new ATOM 937 N GLU A 625 4.796 13.181 -1.910 1.00 0.00 N ATOM 938 CA GLU A 625 4.171 13.869 -0.811 1.00 0.00 C ATOM 939 C GLU A 625 2.791 14.266 -1.264 1.00 0.00 C ATOM 940 O GLU A 625 1.796 14.048 -0.586 1.00 0.00 O ATOM 941 CB GLU A 625 5.020 15.091 -0.450 1.00 0.00 C ATOM 942 CG GLU A 625 4.691 15.759 0.876 1.00 0.00 C ATOM 943 CD GLU A 625 3.448 16.608 0.865 1.00 0.00 C ATOM 944 OE1 GLU A 625 3.411 17.613 0.136 1.00 0.00 O ATOM 945 OE2 GLU A 625 2.502 16.308 1.619 1.00 0.00 O ATOM 0 H GLU A 625 5.452 13.748 -2.447 1.00 0.00 H new ATOM 0 HA GLU A 625 4.094 13.243 0.078 1.00 0.00 H new ATOM 0 HB2 GLU A 625 6.067 14.790 -0.433 1.00 0.00 H new ATOM 0 HB3 GLU A 625 4.914 15.831 -1.244 1.00 0.00 H new ATOM 0 HG2 GLU A 625 4.580 14.987 1.638 1.00 0.00 H new ATOM 0 HG3 GLU A 625 5.536 16.381 1.173 1.00 0.00 H new ATOM 952 N GLN A 626 2.744 14.744 -2.460 1.00 0.00 N ATOM 953 CA GLN A 626 1.530 15.226 -3.033 1.00 0.00 C ATOM 954 C GLN A 626 0.849 14.112 -3.774 1.00 0.00 C ATOM 955 O GLN A 626 1.164 13.826 -4.939 1.00 0.00 O ATOM 956 CB GLN A 626 1.813 16.405 -3.926 1.00 0.00 C ATOM 957 CG GLN A 626 2.350 17.575 -3.152 1.00 0.00 C ATOM 958 CD GLN A 626 2.932 18.617 -4.030 1.00 0.00 C ATOM 959 OE1 GLN A 626 2.264 19.556 -4.463 1.00 0.00 O ATOM 960 NE2 GLN A 626 4.177 18.449 -4.307 1.00 0.00 N ATOM 0 H GLN A 626 3.554 14.813 -3.076 1.00 0.00 H new ATOM 0 HA GLN A 626 0.857 15.567 -2.246 1.00 0.00 H new ATOM 0 HB2 GLN A 626 2.532 16.116 -4.693 1.00 0.00 H new ATOM 0 HB3 GLN A 626 0.898 16.699 -4.441 1.00 0.00 H new ATOM 0 HG2 GLN A 626 1.548 18.012 -2.557 1.00 0.00 H new ATOM 0 HG3 GLN A 626 3.111 17.226 -2.454 1.00 0.00 H new ATOM 0 HE21 GLN A 626 4.683 17.652 -3.920 1.00 0.00 H new ATOM 0 HE22 GLN A 626 4.659 19.113 -4.913 1.00 0.00 H new ATOM 969 N VAL A 627 -0.009 13.433 -3.075 1.00 0.00 N ATOM 970 CA VAL A 627 -0.710 12.308 -3.612 1.00 0.00 C ATOM 971 C VAL A 627 -2.188 12.701 -3.792 1.00 0.00 C ATOM 972 O VAL A 627 -2.605 13.775 -3.320 1.00 0.00 O ATOM 973 CB VAL A 627 -0.571 11.068 -2.654 1.00 0.00 C ATOM 974 CG1 VAL A 627 -1.441 11.146 -1.435 1.00 0.00 C ATOM 975 CG2 VAL A 627 -0.735 9.778 -3.388 1.00 0.00 C ATOM 0 H VAL A 627 -0.244 13.647 -2.106 1.00 0.00 H new ATOM 0 HA VAL A 627 -0.286 12.026 -4.576 1.00 0.00 H new ATOM 0 HB VAL A 627 0.451 11.099 -2.276 1.00 0.00 H new ATOM 0 HG11 VAL A 627 -1.291 10.257 -0.823 1.00 0.00 H new ATOM 0 HG12 VAL A 627 -1.179 12.032 -0.857 1.00 0.00 H new ATOM 0 HG13 VAL A 627 -2.487 11.206 -1.737 1.00 0.00 H new ATOM 0 HG21 VAL A 627 -0.632 8.947 -2.690 1.00 0.00 H new ATOM 0 HG22 VAL A 627 -1.722 9.745 -3.849 1.00 0.00 H new ATOM 0 HG23 VAL A 627 0.029 9.700 -4.161 1.00 0.00 H new ATOM 979 N GLN A 628 -2.964 11.871 -4.443 1.00 0.00 N ATOM 980 CA GLN A 628 -4.362 12.136 -4.629 1.00 0.00 C ATOM 981 C GLN A 628 -5.119 11.506 -3.492 1.00 0.00 C ATOM 982 O GLN A 628 -4.595 10.633 -2.794 1.00 0.00 O ATOM 983 CB GLN A 628 -4.850 11.584 -5.964 1.00 0.00 C ATOM 984 CG GLN A 628 -4.264 12.284 -7.177 1.00 0.00 C ATOM 985 CD GLN A 628 -4.816 13.682 -7.416 1.00 0.00 C ATOM 986 OE1 GLN A 628 -5.213 14.393 -6.487 1.00 0.00 O ATOM 987 NE2 GLN A 628 -4.845 14.079 -8.656 1.00 0.00 N ATOM 0 H GLN A 628 -2.642 10.996 -4.857 1.00 0.00 H new ATOM 0 HA GLN A 628 -4.530 13.213 -4.640 1.00 0.00 H new ATOM 0 HB2 GLN A 628 -4.606 10.523 -6.017 1.00 0.00 H new ATOM 0 HB3 GLN A 628 -5.936 11.663 -6.002 1.00 0.00 H new ATOM 0 HG2 GLN A 628 -3.182 12.348 -7.059 1.00 0.00 H new ATOM 0 HG3 GLN A 628 -4.453 11.675 -8.061 1.00 0.00 H new ATOM 0 HE21 GLN A 628 -4.508 13.464 -9.397 1.00 0.00 H new ATOM 0 HE22 GLN A 628 -5.204 15.005 -8.887 1.00 0.00 H new ATOM 996 N SER A 629 -6.311 11.940 -3.281 1.00 0.00 N ATOM 997 CA SER A 629 -7.096 11.425 -2.215 1.00 0.00 C ATOM 998 C SER A 629 -8.223 10.524 -2.743 1.00 0.00 C ATOM 999 O SER A 629 -8.974 9.925 -1.951 1.00 0.00 O ATOM 1000 CB SER A 629 -7.634 12.576 -1.377 1.00 0.00 C ATOM 1001 OG SER A 629 -6.572 13.415 -0.905 1.00 0.00 O ATOM 0 H SER A 629 -6.769 12.660 -3.840 1.00 0.00 H new ATOM 0 HA SER A 629 -6.470 10.801 -1.578 1.00 0.00 H new ATOM 0 HB2 SER A 629 -8.331 13.167 -1.971 1.00 0.00 H new ATOM 0 HB3 SER A 629 -8.193 12.181 -0.529 1.00 0.00 H new ATOM 0 HG SER A 629 -6.946 14.147 -0.371 1.00 0.00 H new ATOM 1007 N CYS A 630 -8.344 10.457 -4.089 1.00 0.00 N ATOM 1008 CA CYS A 630 -9.324 9.606 -4.809 1.00 0.00 C ATOM 1009 C CYS A 630 -10.762 10.071 -4.696 1.00 0.00 C ATOM 1010 O CYS A 630 -11.531 9.964 -5.658 1.00 0.00 O ATOM 1011 CB CYS A 630 -9.202 8.132 -4.434 1.00 0.00 C ATOM 1012 SG CYS A 630 -7.707 7.319 -5.067 1.00 0.00 S ATOM 0 H CYS A 630 -7.754 11.002 -4.718 1.00 0.00 H new ATOM 0 HA CYS A 630 -9.052 9.718 -5.859 1.00 0.00 H new ATOM 0 HB2 CYS A 630 -9.217 8.043 -3.348 1.00 0.00 H new ATOM 0 HB3 CYS A 630 -10.077 7.600 -4.809 1.00 0.00 H new ATOM 1017 N GLY A 631 -11.114 10.610 -3.577 1.00 0.00 N ATOM 1018 CA GLY A 631 -12.453 11.013 -3.359 1.00 0.00 C ATOM 1019 C GLY A 631 -13.240 9.870 -2.799 1.00 0.00 C ATOM 1020 O GLY A 631 -12.708 9.107 -1.984 1.00 0.00 O ATOM 0 H GLY A 631 -10.482 10.781 -2.795 1.00 0.00 H new ATOM 0 HA2 GLY A 631 -12.481 11.858 -2.671 1.00 0.00 H new ATOM 0 HA3 GLY A 631 -12.898 11.350 -4.295 1.00 0.00 H new ATOM 1024 N PRO A 632 -14.492 9.710 -3.203 1.00 0.00 N ATOM 1025 CA PRO A 632 -15.305 8.601 -2.757 1.00 0.00 C ATOM 1026 C PRO A 632 -14.893 7.281 -3.433 1.00 0.00 C ATOM 1027 O PRO A 632 -14.459 7.265 -4.595 1.00 0.00 O ATOM 1028 CB PRO A 632 -16.730 9.003 -3.142 1.00 0.00 C ATOM 1029 CG PRO A 632 -16.578 9.978 -4.257 1.00 0.00 C ATOM 1030 CD PRO A 632 -15.223 10.616 -4.110 1.00 0.00 C ATOM 0 HA PRO A 632 -15.197 8.417 -1.688 1.00 0.00 H new ATOM 0 HB2 PRO A 632 -17.312 8.136 -3.455 1.00 0.00 H new ATOM 0 HB3 PRO A 632 -17.254 9.451 -2.297 1.00 0.00 H new ATOM 0 HG2 PRO A 632 -16.664 9.476 -5.221 1.00 0.00 H new ATOM 0 HG3 PRO A 632 -17.364 10.732 -4.218 1.00 0.00 H new ATOM 0 HD2 PRO A 632 -14.719 10.707 -5.072 1.00 0.00 H new ATOM 0 HD3 PRO A 632 -15.299 11.620 -3.693 1.00 0.00 H new ATOM 1038 N PRO A 633 -14.996 6.177 -2.710 1.00 0.00 N ATOM 1039 CA PRO A 633 -14.652 4.861 -3.219 1.00 0.00 C ATOM 1040 C PRO A 633 -15.802 4.244 -4.040 1.00 0.00 C ATOM 1041 O PRO A 633 -16.903 4.821 -4.121 1.00 0.00 O ATOM 1042 CB PRO A 633 -14.403 4.070 -1.931 1.00 0.00 C ATOM 1043 CG PRO A 633 -15.304 4.682 -0.932 1.00 0.00 C ATOM 1044 CD PRO A 633 -15.464 6.122 -1.322 1.00 0.00 C ATOM 0 HA PRO A 633 -13.802 4.872 -3.902 1.00 0.00 H new ATOM 0 HB2 PRO A 633 -14.625 3.012 -2.068 1.00 0.00 H new ATOM 0 HB3 PRO A 633 -13.361 4.140 -1.619 1.00 0.00 H new ATOM 0 HG2 PRO A 633 -16.269 4.175 -0.919 1.00 0.00 H new ATOM 0 HG3 PRO A 633 -14.885 4.597 0.071 1.00 0.00 H new ATOM 0 HD2 PRO A 633 -16.502 6.443 -1.240 1.00 0.00 H new ATOM 0 HD3 PRO A 633 -14.876 6.776 -0.678 1.00 0.00 H new ATOM 1052 N PRO A 634 -15.541 3.115 -4.720 1.00 0.00 N ATOM 1053 CA PRO A 634 -16.561 2.384 -5.493 1.00 0.00 C ATOM 1054 C PRO A 634 -17.646 1.728 -4.601 1.00 0.00 C ATOM 1055 O PRO A 634 -17.794 2.046 -3.417 1.00 0.00 O ATOM 1056 CB PRO A 634 -15.735 1.289 -6.201 1.00 0.00 C ATOM 1057 CG PRO A 634 -14.534 1.113 -5.355 1.00 0.00 C ATOM 1058 CD PRO A 634 -14.215 2.471 -4.831 1.00 0.00 C ATOM 0 HA PRO A 634 -17.110 3.047 -6.161 1.00 0.00 H new ATOM 0 HB2 PRO A 634 -16.299 0.360 -6.285 1.00 0.00 H new ATOM 0 HB3 PRO A 634 -15.465 1.590 -7.213 1.00 0.00 H new ATOM 0 HG2 PRO A 634 -14.726 0.413 -4.542 1.00 0.00 H new ATOM 0 HG3 PRO A 634 -13.702 0.710 -5.933 1.00 0.00 H new ATOM 0 HD2 PRO A 634 -13.710 2.421 -3.866 1.00 0.00 H new ATOM 0 HD3 PRO A 634 -13.558 3.018 -5.507 1.00 0.00 H new ATOM 1066 N GLU A 635 -18.418 0.854 -5.193 1.00 0.00 N ATOM 1067 CA GLU A 635 -19.427 0.096 -4.480 1.00 0.00 C ATOM 1068 C GLU A 635 -18.846 -1.281 -4.221 1.00 0.00 C ATOM 1069 O GLU A 635 -17.795 -1.610 -4.780 1.00 0.00 O ATOM 1070 CB GLU A 635 -20.679 -0.033 -5.350 1.00 0.00 C ATOM 1071 CG GLU A 635 -20.455 -0.849 -6.618 1.00 0.00 C ATOM 1072 CD GLU A 635 -21.656 -0.892 -7.503 1.00 0.00 C ATOM 1073 OE1 GLU A 635 -22.549 -1.719 -7.267 1.00 0.00 O ATOM 1074 OE2 GLU A 635 -21.725 -0.121 -8.469 1.00 0.00 O ATOM 0 H GLU A 635 -18.368 0.643 -6.190 1.00 0.00 H new ATOM 0 HA GLU A 635 -19.701 0.588 -3.547 1.00 0.00 H new ATOM 0 HB2 GLU A 635 -21.473 -0.496 -4.764 1.00 0.00 H new ATOM 0 HB3 GLU A 635 -21.026 0.963 -5.625 1.00 0.00 H new ATOM 0 HG2 GLU A 635 -19.617 -0.426 -7.172 1.00 0.00 H new ATOM 0 HG3 GLU A 635 -20.175 -1.866 -6.344 1.00 0.00 H new ATOM 1081 N LEU A 636 -19.480 -2.096 -3.409 1.00 0.00 N ATOM 1082 CA LEU A 636 -18.953 -3.412 -3.244 1.00 0.00 C ATOM 1083 C LEU A 636 -19.575 -4.346 -4.231 1.00 0.00 C ATOM 1084 O LEU A 636 -20.600 -4.042 -4.841 1.00 0.00 O ATOM 1085 CB LEU A 636 -19.140 -3.977 -1.853 1.00 0.00 C ATOM 1086 CG LEU A 636 -18.287 -5.231 -1.561 1.00 0.00 C ATOM 1087 CD1 LEU A 636 -16.837 -4.994 -1.916 1.00 0.00 C ATOM 1088 CD2 LEU A 636 -18.412 -5.807 -0.221 1.00 0.00 C ATOM 0 H LEU A 636 -20.323 -1.877 -2.878 1.00 0.00 H new ATOM 0 HA LEU A 636 -17.880 -3.322 -3.413 1.00 0.00 H new ATOM 0 HB2 LEU A 636 -18.894 -3.206 -1.123 1.00 0.00 H new ATOM 0 HB3 LEU A 636 -20.192 -4.225 -1.712 1.00 0.00 H new ATOM 0 HG LEU A 636 -18.713 -5.994 -2.213 1.00 0.00 H new ATOM 0 HD11 LEU A 636 -16.258 -5.892 -1.701 1.00 0.00 H new ATOM 0 HD12 LEU A 636 -16.756 -4.756 -2.977 1.00 0.00 H new ATOM 0 HD13 LEU A 636 -16.449 -4.163 -1.327 1.00 0.00 H new ATOM 0 HD21 LEU A 636 -17.766 -6.681 -0.139 1.00 0.00 H new ATOM 0 HD22 LEU A 636 -18.117 -5.066 0.522 1.00 0.00 H new ATOM 0 HD23 LEU A 636 -19.446 -6.103 -0.047 1.00 0.00 H new ATOM 1100 N LEU A 637 -18.964 -5.492 -4.352 1.00 0.00 N ATOM 1101 CA LEU A 637 -19.390 -6.489 -5.231 1.00 0.00 C ATOM 1102 C LEU A 637 -20.789 -7.015 -4.861 1.00 0.00 C ATOM 1103 O LEU A 637 -21.766 -6.779 -5.569 1.00 0.00 O ATOM 1104 CB LEU A 637 -18.308 -7.574 -5.377 1.00 0.00 C ATOM 1105 CG LEU A 637 -18.645 -8.836 -6.147 1.00 0.00 C ATOM 1106 CD1 LEU A 637 -17.443 -9.263 -6.968 1.00 0.00 C ATOM 1107 CD2 LEU A 637 -18.956 -9.933 -5.154 1.00 0.00 C ATOM 0 H LEU A 637 -18.134 -5.743 -3.816 1.00 0.00 H new ATOM 0 HA LEU A 637 -19.518 -6.063 -6.226 1.00 0.00 H new ATOM 0 HB2 LEU A 637 -17.442 -7.116 -5.855 1.00 0.00 H new ATOM 0 HB3 LEU A 637 -17.999 -7.870 -4.375 1.00 0.00 H new ATOM 0 HG LEU A 637 -19.496 -8.652 -6.803 1.00 0.00 H new ATOM 0 HD11 LEU A 637 -17.684 -10.170 -7.522 1.00 0.00 H new ATOM 0 HD12 LEU A 637 -17.180 -8.470 -7.668 1.00 0.00 H new ATOM 0 HD13 LEU A 637 -16.600 -9.456 -6.305 1.00 0.00 H new ATOM 0 HD21 LEU A 637 -19.201 -10.850 -5.690 1.00 0.00 H new ATOM 0 HD22 LEU A 637 -18.087 -10.105 -4.518 1.00 0.00 H new ATOM 0 HD23 LEU A 637 -19.804 -9.636 -4.537 1.00 0.00 H new ATOM 1119 N ASN A 638 -20.877 -7.679 -3.749 1.00 0.00 N ATOM 1120 CA ASN A 638 -22.145 -8.175 -3.252 1.00 0.00 C ATOM 1121 C ASN A 638 -22.323 -7.735 -1.846 1.00 0.00 C ATOM 1122 O ASN A 638 -22.761 -8.496 -0.970 1.00 0.00 O ATOM 1123 CB ASN A 638 -22.271 -9.700 -3.387 1.00 0.00 C ATOM 1124 CG ASN A 638 -22.933 -10.115 -4.691 1.00 0.00 C ATOM 1125 OD1 ASN A 638 -24.154 -10.221 -4.758 1.00 0.00 O ATOM 1126 ND2 ASN A 638 -22.164 -10.351 -5.717 1.00 0.00 N ATOM 0 H ASN A 638 -20.078 -7.897 -3.153 1.00 0.00 H new ATOM 0 HA ASN A 638 -22.943 -7.755 -3.865 1.00 0.00 H new ATOM 0 HB2 ASN A 638 -21.280 -10.150 -3.327 1.00 0.00 H new ATOM 0 HB3 ASN A 638 -22.850 -10.089 -2.549 1.00 0.00 H new ATOM 0 HD21 ASN A 638 -22.574 -10.633 -6.608 1.00 0.00 H new ATOM 0 HD22 ASN A 638 -21.152 -10.254 -5.629 1.00 0.00 H new ATOM 1133 N GLY A 639 -21.930 -6.515 -1.612 1.00 0.00 N ATOM 1134 CA GLY A 639 -22.083 -5.917 -0.361 1.00 0.00 C ATOM 1135 C GLY A 639 -22.273 -4.458 -0.497 1.00 0.00 C ATOM 1136 O GLY A 639 -22.886 -3.986 -1.459 1.00 0.00 O ATOM 0 H GLY A 639 -21.490 -5.917 -2.311 1.00 0.00 H new ATOM 0 HA2 GLY A 639 -22.939 -6.353 0.154 1.00 0.00 H new ATOM 0 HA3 GLY A 639 -21.205 -6.118 0.253 1.00 0.00 H new ATOM 1140 N ASN A 640 -21.700 -3.743 0.406 1.00 0.00 N ATOM 1141 CA ASN A 640 -21.778 -2.320 0.419 1.00 0.00 C ATOM 1142 C ASN A 640 -20.582 -1.832 1.197 1.00 0.00 C ATOM 1143 O ASN A 640 -19.723 -2.631 1.591 1.00 0.00 O ATOM 1144 CB ASN A 640 -23.030 -1.873 1.161 1.00 0.00 C ATOM 1145 CG ASN A 640 -23.789 -0.690 0.548 1.00 0.00 C ATOM 1146 OD1 ASN A 640 -24.972 -0.524 0.814 1.00 0.00 O ATOM 1147 ND2 ASN A 640 -23.173 0.072 -0.329 1.00 0.00 N ATOM 0 H ASN A 640 -21.153 -4.136 1.172 1.00 0.00 H new ATOM 0 HA ASN A 640 -21.804 -1.930 -0.598 1.00 0.00 H new ATOM 0 HB2 ASN A 640 -23.711 -2.721 1.227 1.00 0.00 H new ATOM 0 HB3 ASN A 640 -22.749 -1.610 2.181 1.00 0.00 H new ATOM 0 HD21 ASN A 640 -23.682 0.819 -0.802 1.00 0.00 H new ATOM 0 HD22 ASN A 640 -22.186 -0.084 -0.536 1.00 0.00 H new ATOM 1154 N VAL A 641 -20.541 -0.569 1.449 1.00 0.00 N ATOM 1155 CA VAL A 641 -19.523 0.016 2.250 1.00 0.00 C ATOM 1156 C VAL A 641 -20.163 0.306 3.612 1.00 0.00 C ATOM 1157 O VAL A 641 -21.312 0.762 3.678 1.00 0.00 O ATOM 1158 CB VAL A 641 -18.972 1.318 1.578 1.00 0.00 C ATOM 1159 CG1 VAL A 641 -20.059 2.353 1.393 1.00 0.00 C ATOM 1160 CG2 VAL A 641 -17.779 1.885 2.336 1.00 0.00 C ATOM 0 H VAL A 641 -21.227 0.098 1.097 1.00 0.00 H new ATOM 0 HA VAL A 641 -18.668 -0.650 2.364 1.00 0.00 H new ATOM 0 HB VAL A 641 -18.617 1.040 0.585 1.00 0.00 H new ATOM 0 HG11 VAL A 641 -19.638 3.242 0.924 1.00 0.00 H new ATOM 0 HG12 VAL A 641 -20.845 1.945 0.758 1.00 0.00 H new ATOM 0 HG13 VAL A 641 -20.478 2.618 2.364 1.00 0.00 H new ATOM 0 HG21 VAL A 641 -17.427 2.788 1.837 1.00 0.00 H new ATOM 0 HG22 VAL A 641 -18.078 2.127 3.356 1.00 0.00 H new ATOM 0 HG23 VAL A 641 -16.978 1.147 2.358 1.00 0.00 H new ATOM 1164 N LYS A 642 -19.489 -0.025 4.676 1.00 0.00 N ATOM 1165 CA LYS A 642 -20.053 0.194 6.009 1.00 0.00 C ATOM 1166 C LYS A 642 -19.755 1.597 6.484 1.00 0.00 C ATOM 1167 O LYS A 642 -20.542 2.218 7.217 1.00 0.00 O ATOM 1168 CB LYS A 642 -19.528 -0.854 7.015 1.00 0.00 C ATOM 1169 CG LYS A 642 -18.026 -1.026 6.974 1.00 0.00 C ATOM 1170 CD LYS A 642 -17.486 -1.970 8.030 1.00 0.00 C ATOM 1171 CE LYS A 642 -17.539 -1.358 9.417 1.00 0.00 C ATOM 1172 NZ LYS A 642 -16.822 -2.188 10.397 1.00 0.00 N ATOM 0 H LYS A 642 -18.559 -0.443 4.665 1.00 0.00 H new ATOM 0 HA LYS A 642 -21.135 0.076 5.944 1.00 0.00 H new ATOM 0 HB2 LYS A 642 -19.825 -0.561 8.022 1.00 0.00 H new ATOM 0 HB3 LYS A 642 -20.002 -1.814 6.809 1.00 0.00 H new ATOM 0 HG2 LYS A 642 -17.739 -1.396 5.990 1.00 0.00 H new ATOM 0 HG3 LYS A 642 -17.555 -0.051 7.098 1.00 0.00 H new ATOM 0 HD2 LYS A 642 -18.063 -2.895 8.019 1.00 0.00 H new ATOM 0 HD3 LYS A 642 -16.456 -2.234 7.789 1.00 0.00 H new ATOM 0 HE2 LYS A 642 -17.101 -0.360 9.393 1.00 0.00 H new ATOM 0 HE3 LYS A 642 -18.578 -1.243 9.726 1.00 0.00 H new ATOM 0 HZ1 LYS A 642 -17.121 -1.927 11.358 1.00 0.00 H new ATOM 0 HZ2 LYS A 642 -17.039 -3.191 10.228 1.00 0.00 H new ATOM 0 HZ3 LYS A 642 -15.798 -2.034 10.299 1.00 0.00 H new ATOM 1186 N GLU A 643 -18.650 2.110 6.025 1.00 0.00 N ATOM 1187 CA GLU A 643 -18.192 3.401 6.435 1.00 0.00 C ATOM 1188 C GLU A 643 -18.762 4.493 5.563 1.00 0.00 C ATOM 1189 O GLU A 643 -19.211 4.231 4.433 1.00 0.00 O ATOM 1190 CB GLU A 643 -16.681 3.428 6.435 1.00 0.00 C ATOM 1191 CG GLU A 643 -16.091 2.451 7.425 1.00 0.00 C ATOM 1192 CD GLU A 643 -16.577 2.710 8.828 1.00 0.00 C ATOM 1193 OE1 GLU A 643 -16.058 3.629 9.482 1.00 0.00 O ATOM 1194 OE2 GLU A 643 -17.507 2.024 9.295 1.00 0.00 O ATOM 0 H GLU A 643 -18.041 1.641 5.354 1.00 0.00 H new ATOM 0 HA GLU A 643 -18.546 3.590 7.448 1.00 0.00 H new ATOM 0 HB2 GLU A 643 -16.315 3.194 5.435 1.00 0.00 H new ATOM 0 HB3 GLU A 643 -16.338 4.435 6.673 1.00 0.00 H new ATOM 0 HG2 GLU A 643 -16.353 1.434 7.132 1.00 0.00 H new ATOM 0 HG3 GLU A 643 -15.003 2.520 7.399 1.00 0.00 H new ATOM 1201 N LYS A 644 -18.764 5.702 6.078 1.00 0.00 N ATOM 1202 CA LYS A 644 -19.288 6.831 5.350 1.00 0.00 C ATOM 1203 C LYS A 644 -18.338 7.205 4.242 1.00 0.00 C ATOM 1204 O LYS A 644 -17.183 7.539 4.495 1.00 0.00 O ATOM 1205 CB LYS A 644 -19.533 8.039 6.274 1.00 0.00 C ATOM 1206 CG LYS A 644 -20.029 9.296 5.544 1.00 0.00 C ATOM 1207 CD LYS A 644 -21.319 9.018 4.783 1.00 0.00 C ATOM 1208 CE LYS A 644 -21.872 10.257 4.090 1.00 0.00 C ATOM 1209 NZ LYS A 644 -22.271 11.308 5.047 1.00 0.00 N ATOM 0 H LYS A 644 -18.405 5.927 7.006 1.00 0.00 H new ATOM 0 HA LYS A 644 -20.250 6.544 4.925 1.00 0.00 H new ATOM 0 HB2 LYS A 644 -20.264 7.760 7.033 1.00 0.00 H new ATOM 0 HB3 LYS A 644 -18.606 8.277 6.797 1.00 0.00 H new ATOM 0 HG2 LYS A 644 -20.194 10.097 6.265 1.00 0.00 H new ATOM 0 HG3 LYS A 644 -19.263 9.644 4.851 1.00 0.00 H new ATOM 0 HD2 LYS A 644 -21.137 8.242 4.040 1.00 0.00 H new ATOM 0 HD3 LYS A 644 -22.067 8.629 5.474 1.00 0.00 H new ATOM 0 HE2 LYS A 644 -21.119 10.656 3.410 1.00 0.00 H new ATOM 0 HE3 LYS A 644 -22.733 9.976 3.483 1.00 0.00 H new ATOM 0 HZ1 LYS A 644 -22.778 12.063 4.542 1.00 0.00 H new ATOM 0 HZ2 LYS A 644 -22.893 10.898 5.773 1.00 0.00 H new ATOM 0 HZ3 LYS A 644 -21.423 11.704 5.501 1.00 0.00 H new ATOM 1223 N THR A 645 -18.817 7.128 3.029 1.00 0.00 N ATOM 1224 CA THR A 645 -18.029 7.455 1.899 1.00 0.00 C ATOM 1225 C THR A 645 -17.790 8.955 1.810 1.00 0.00 C ATOM 1226 O THR A 645 -18.688 9.739 1.471 1.00 0.00 O ATOM 1227 CB THR A 645 -18.660 6.911 0.619 1.00 0.00 C ATOM 1228 OG1 THR A 645 -20.055 7.238 0.594 1.00 0.00 O ATOM 1229 CG2 THR A 645 -18.492 5.405 0.530 1.00 0.00 C ATOM 0 H THR A 645 -19.769 6.835 2.809 1.00 0.00 H new ATOM 0 HA THR A 645 -17.056 6.978 2.017 1.00 0.00 H new ATOM 0 HB THR A 645 -18.157 7.367 -0.234 1.00 0.00 H new ATOM 0 HG1 THR A 645 -20.177 8.171 0.867 1.00 0.00 H new ATOM 0 HG21 THR A 645 -18.950 5.042 -0.390 1.00 0.00 H new ATOM 0 HG22 THR A 645 -17.431 5.157 0.530 1.00 0.00 H new ATOM 0 HG23 THR A 645 -18.975 4.934 1.386 1.00 0.00 H new ATOM 1237 N LYS A 646 -16.616 9.343 2.210 1.00 0.00 N ATOM 1238 CA LYS A 646 -16.187 10.709 2.160 1.00 0.00 C ATOM 1239 C LYS A 646 -15.904 11.095 0.731 1.00 0.00 C ATOM 1240 O LYS A 646 -15.616 10.232 -0.099 1.00 0.00 O ATOM 1241 CB LYS A 646 -14.921 10.894 2.998 1.00 0.00 C ATOM 1242 CG LYS A 646 -15.060 10.389 4.413 1.00 0.00 C ATOM 1243 CD LYS A 646 -13.896 10.800 5.303 1.00 0.00 C ATOM 1244 CE LYS A 646 -12.580 10.140 4.930 1.00 0.00 C ATOM 1245 NZ LYS A 646 -11.484 10.630 5.796 1.00 0.00 N ATOM 0 H LYS A 646 -15.915 8.706 2.588 1.00 0.00 H new ATOM 0 HA LYS A 646 -16.976 11.344 2.563 1.00 0.00 H new ATOM 0 HB2 LYS A 646 -14.095 10.374 2.514 1.00 0.00 H new ATOM 0 HB3 LYS A 646 -14.661 11.952 3.022 1.00 0.00 H new ATOM 0 HG2 LYS A 646 -15.989 10.768 4.839 1.00 0.00 H new ATOM 0 HG3 LYS A 646 -15.135 9.302 4.400 1.00 0.00 H new ATOM 0 HD2 LYS A 646 -13.777 11.882 5.253 1.00 0.00 H new ATOM 0 HD3 LYS A 646 -14.136 10.553 6.337 1.00 0.00 H new ATOM 0 HE2 LYS A 646 -12.670 9.058 5.026 1.00 0.00 H new ATOM 0 HE3 LYS A 646 -12.346 10.349 3.886 1.00 0.00 H new ATOM 0 HZ1 LYS A 646 -10.640 10.039 5.655 1.00 0.00 H new ATOM 0 HZ2 LYS A 646 -11.262 11.616 5.550 1.00 0.00 H new ATOM 0 HZ3 LYS A 646 -11.779 10.579 6.792 1.00 0.00 H new ATOM 1259 N GLU A 647 -15.967 12.371 0.446 1.00 0.00 N ATOM 1260 CA GLU A 647 -15.668 12.865 -0.882 1.00 0.00 C ATOM 1261 C GLU A 647 -14.175 13.081 -1.008 1.00 0.00 C ATOM 1262 O GLU A 647 -13.671 13.426 -2.066 1.00 0.00 O ATOM 1263 CB GLU A 647 -16.424 14.149 -1.186 1.00 0.00 C ATOM 1264 CG GLU A 647 -17.926 14.006 -1.132 1.00 0.00 C ATOM 1265 CD GLU A 647 -18.617 15.275 -1.524 1.00 0.00 C ATOM 1266 OE1 GLU A 647 -18.608 16.236 -0.739 1.00 0.00 O ATOM 1267 OE2 GLU A 647 -19.168 15.356 -2.643 1.00 0.00 O ATOM 0 H GLU A 647 -16.224 13.094 1.118 1.00 0.00 H new ATOM 0 HA GLU A 647 -15.993 12.122 -1.611 1.00 0.00 H new ATOM 0 HB2 GLU A 647 -16.117 14.916 -0.475 1.00 0.00 H new ATOM 0 HB3 GLU A 647 -16.138 14.500 -2.177 1.00 0.00 H new ATOM 0 HG2 GLU A 647 -18.239 13.201 -1.797 1.00 0.00 H new ATOM 0 HG3 GLU A 647 -18.229 13.723 -0.124 1.00 0.00 H new ATOM 1274 N GLU A 648 -13.494 12.914 0.094 1.00 0.00 N ATOM 1275 CA GLU A 648 -12.070 12.933 0.147 1.00 0.00 C ATOM 1276 C GLU A 648 -11.635 11.870 1.114 1.00 0.00 C ATOM 1277 O GLU A 648 -11.943 11.944 2.300 1.00 0.00 O ATOM 1278 CB GLU A 648 -11.526 14.272 0.637 1.00 0.00 C ATOM 1279 CG GLU A 648 -10.001 14.297 0.690 1.00 0.00 C ATOM 1280 CD GLU A 648 -9.453 15.477 1.422 1.00 0.00 C ATOM 1281 OE1 GLU A 648 -9.427 16.581 0.865 1.00 0.00 O ATOM 1282 OE2 GLU A 648 -9.039 15.327 2.590 1.00 0.00 O ATOM 0 H GLU A 648 -13.934 12.757 1.001 1.00 0.00 H new ATOM 0 HA GLU A 648 -11.687 12.764 -0.859 1.00 0.00 H new ATOM 0 HB2 GLU A 648 -11.877 15.066 -0.022 1.00 0.00 H new ATOM 0 HB3 GLU A 648 -11.925 14.482 1.630 1.00 0.00 H new ATOM 0 HG2 GLU A 648 -9.646 13.385 1.169 1.00 0.00 H new ATOM 0 HG3 GLU A 648 -9.609 14.296 -0.327 1.00 0.00 H new ATOM 1289 N TYR A 649 -10.993 10.865 0.625 1.00 0.00 N ATOM 1290 CA TYR A 649 -10.445 9.878 1.495 1.00 0.00 C ATOM 1291 C TYR A 649 -8.981 10.166 1.768 1.00 0.00 C ATOM 1292 O TYR A 649 -8.641 10.723 2.805 1.00 0.00 O ATOM 1293 CB TYR A 649 -10.664 8.459 0.968 1.00 0.00 C ATOM 1294 CG TYR A 649 -11.872 7.789 1.574 1.00 0.00 C ATOM 1295 CD1 TYR A 649 -13.153 8.008 1.100 1.00 0.00 C ATOM 1296 CD2 TYR A 649 -11.716 6.944 2.649 1.00 0.00 C ATOM 1297 CE1 TYR A 649 -14.237 7.391 1.696 1.00 0.00 C ATOM 1298 CE2 TYR A 649 -12.778 6.329 3.242 1.00 0.00 C ATOM 1299 CZ TYR A 649 -14.034 6.552 2.769 1.00 0.00 C ATOM 1300 OH TYR A 649 -15.099 5.935 3.378 1.00 0.00 O ATOM 0 H TYR A 649 -10.834 10.704 -0.370 1.00 0.00 H new ATOM 0 HA TYR A 649 -10.980 9.934 2.443 1.00 0.00 H new ATOM 0 HB2 TYR A 649 -10.778 8.493 -0.115 1.00 0.00 H new ATOM 0 HB3 TYR A 649 -9.779 7.858 1.177 1.00 0.00 H new ATOM 0 HD1 TYR A 649 -13.307 8.666 0.258 1.00 0.00 H new ATOM 0 HD2 TYR A 649 -10.723 6.763 3.034 1.00 0.00 H new ATOM 0 HE1 TYR A 649 -15.235 7.566 1.323 1.00 0.00 H new ATOM 0 HE2 TYR A 649 -12.623 5.669 4.082 1.00 0.00 H new ATOM 0 HH TYR A 649 -15.732 6.613 3.695 1.00 0.00 H new ATOM 1310 N GLY A 650 -8.134 9.843 0.827 1.00 0.00 N ATOM 1311 CA GLY A 650 -6.718 10.066 0.991 1.00 0.00 C ATOM 1312 C GLY A 650 -5.954 8.823 0.658 1.00 0.00 C ATOM 1313 O GLY A 650 -6.555 7.746 0.576 1.00 0.00 O ATOM 0 H GLY A 650 -8.399 9.423 -0.064 1.00 0.00 H new ATOM 0 HA2 GLY A 650 -6.395 10.883 0.346 1.00 0.00 H new ATOM 0 HA3 GLY A 650 -6.507 10.367 2.017 1.00 0.00 H new ATOM 1317 N HIS A 651 -4.652 8.948 0.433 1.00 0.00 N ATOM 1318 CA HIS A 651 -3.835 7.790 0.138 1.00 0.00 C ATOM 1319 C HIS A 651 -3.907 6.711 1.215 1.00 0.00 C ATOM 1320 O HIS A 651 -4.275 5.569 0.939 1.00 0.00 O ATOM 1321 CB HIS A 651 -2.370 8.166 -0.173 1.00 0.00 C ATOM 1322 CG HIS A 651 -1.445 6.986 -0.251 1.00 0.00 C ATOM 1323 ND1 HIS A 651 -1.490 6.082 -1.260 1.00 0.00 N ATOM 1324 CD2 HIS A 651 -0.468 6.570 0.570 1.00 0.00 C ATOM 1325 CE1 HIS A 651 -0.578 5.167 -1.081 1.00 0.00 C ATOM 1326 NE2 HIS A 651 0.060 5.433 0.024 1.00 0.00 N ATOM 0 H HIS A 651 -4.147 9.834 0.450 1.00 0.00 H new ATOM 0 HA HIS A 651 -4.266 7.360 -0.766 1.00 0.00 H new ATOM 0 HB2 HIS A 651 -2.336 8.705 -1.120 1.00 0.00 H new ATOM 0 HB3 HIS A 651 -2.009 8.849 0.596 1.00 0.00 H new ATOM 0 HD1 HIS A 651 -2.142 6.113 -2.044 1.00 0.00 H new ATOM 0 HD2 HIS A 651 -0.157 7.044 1.489 1.00 0.00 H new ATOM 0 HE1 HIS A 651 -0.384 4.331 -1.737 1.00 0.00 H new ATOM 1335 N SER A 652 -3.570 7.066 2.408 1.00 0.00 N ATOM 1336 CA SER A 652 -3.520 6.116 3.484 1.00 0.00 C ATOM 1337 C SER A 652 -4.881 5.940 4.159 1.00 0.00 C ATOM 1338 O SER A 652 -4.964 5.429 5.280 1.00 0.00 O ATOM 1339 CB SER A 652 -2.487 6.580 4.478 1.00 0.00 C ATOM 1340 OG SER A 652 -1.208 6.728 3.853 1.00 0.00 O ATOM 0 H SER A 652 -3.321 8.019 2.672 1.00 0.00 H new ATOM 0 HA SER A 652 -3.247 5.140 3.082 1.00 0.00 H new ATOM 0 HB2 SER A 652 -2.796 7.531 4.913 1.00 0.00 H new ATOM 0 HB3 SER A 652 -2.416 5.863 5.296 1.00 0.00 H new ATOM 0 HG SER A 652 -0.553 7.031 4.516 1.00 0.00 H new ATOM 1346 N GLU A 653 -5.925 6.299 3.466 1.00 0.00 N ATOM 1347 CA GLU A 653 -7.236 6.200 4.007 1.00 0.00 C ATOM 1348 C GLU A 653 -7.904 4.972 3.407 1.00 0.00 C ATOM 1349 O GLU A 653 -8.026 4.857 2.181 1.00 0.00 O ATOM 1350 CB GLU A 653 -8.035 7.435 3.664 1.00 0.00 C ATOM 1351 CG GLU A 653 -9.215 7.673 4.572 1.00 0.00 C ATOM 1352 CD GLU A 653 -8.829 8.239 5.907 1.00 0.00 C ATOM 1353 OE1 GLU A 653 -8.147 7.556 6.703 1.00 0.00 O ATOM 1354 OE2 GLU A 653 -9.210 9.382 6.188 1.00 0.00 O ATOM 0 H GLU A 653 -5.884 6.666 2.515 1.00 0.00 H new ATOM 0 HA GLU A 653 -7.186 6.113 5.092 1.00 0.00 H new ATOM 0 HB2 GLU A 653 -7.378 8.303 3.704 1.00 0.00 H new ATOM 0 HB3 GLU A 653 -8.391 7.352 2.637 1.00 0.00 H new ATOM 0 HG2 GLU A 653 -9.910 8.355 4.083 1.00 0.00 H new ATOM 0 HG3 GLU A 653 -9.745 6.732 4.723 1.00 0.00 H new ATOM 1361 N VAL A 654 -8.283 4.055 4.247 1.00 0.00 N ATOM 1362 CA VAL A 654 -8.925 2.827 3.802 1.00 0.00 C ATOM 1363 C VAL A 654 -10.427 2.935 3.965 1.00 0.00 C ATOM 1364 O VAL A 654 -10.935 3.785 4.718 1.00 0.00 O ATOM 1365 CB VAL A 654 -8.422 1.632 4.601 1.00 0.00 C ATOM 1366 CG1 VAL A 654 -9.050 1.437 5.952 1.00 0.00 C ATOM 1367 CG2 VAL A 654 -8.286 0.402 3.808 1.00 0.00 C ATOM 0 H VAL A 654 -8.162 4.124 5.257 1.00 0.00 H new ATOM 0 HA VAL A 654 -8.678 2.681 2.750 1.00 0.00 H new ATOM 0 HB VAL A 654 -7.401 1.915 4.858 1.00 0.00 H new ATOM 0 HG11 VAL A 654 -8.617 0.559 6.431 1.00 0.00 H new ATOM 0 HG12 VAL A 654 -8.864 2.316 6.570 1.00 0.00 H new ATOM 0 HG13 VAL A 654 -10.125 1.295 5.837 1.00 0.00 H new ATOM 0 HG21 VAL A 654 -7.923 -0.404 4.446 1.00 0.00 H new ATOM 0 HG22 VAL A 654 -9.256 0.128 3.393 1.00 0.00 H new ATOM 0 HG23 VAL A 654 -7.578 0.569 2.996 1.00 0.00 H new ATOM 1371 N VAL A 655 -11.136 2.089 3.271 1.00 0.00 N ATOM 1372 CA VAL A 655 -12.559 2.083 3.328 1.00 0.00 C ATOM 1373 C VAL A 655 -13.049 0.695 3.644 1.00 0.00 C ATOM 1374 O VAL A 655 -12.850 -0.211 2.853 1.00 0.00 O ATOM 1375 CB VAL A 655 -13.184 2.495 1.990 1.00 0.00 C ATOM 1376 CG1 VAL A 655 -14.582 2.916 2.168 1.00 0.00 C ATOM 1377 CG2 VAL A 655 -12.373 3.526 1.280 1.00 0.00 C ATOM 0 H VAL A 655 -10.736 1.385 2.650 1.00 0.00 H new ATOM 0 HA VAL A 655 -12.851 2.795 4.100 1.00 0.00 H new ATOM 0 HB VAL A 655 -13.185 1.615 1.347 1.00 0.00 H new ATOM 0 HG11 VAL A 655 -15.001 3.203 1.204 1.00 0.00 H new ATOM 0 HG12 VAL A 655 -15.160 2.091 2.584 1.00 0.00 H new ATOM 0 HG13 VAL A 655 -14.622 3.767 2.848 1.00 0.00 H new ATOM 0 HG21 VAL A 655 -12.857 3.785 0.338 1.00 0.00 H new ATOM 0 HG22 VAL A 655 -12.291 4.417 1.903 1.00 0.00 H new ATOM 0 HG23 VAL A 655 -11.377 3.131 1.080 1.00 0.00 H new ATOM 1381 N GLU A 656 -13.642 0.529 4.794 1.00 0.00 N ATOM 1382 CA GLU A 656 -14.231 -0.747 5.171 1.00 0.00 C ATOM 1383 C GLU A 656 -15.509 -1.053 4.391 1.00 0.00 C ATOM 1384 O GLU A 656 -16.473 -0.268 4.390 1.00 0.00 O ATOM 1385 CB GLU A 656 -14.565 -0.804 6.653 1.00 0.00 C ATOM 1386 CG GLU A 656 -13.432 -1.158 7.559 1.00 0.00 C ATOM 1387 CD GLU A 656 -13.832 -1.151 9.009 1.00 0.00 C ATOM 1388 OE1 GLU A 656 -13.796 -0.095 9.640 1.00 0.00 O ATOM 1389 OE2 GLU A 656 -14.206 -2.226 9.540 1.00 0.00 O ATOM 0 H GLU A 656 -13.736 1.261 5.498 1.00 0.00 H new ATOM 0 HA GLU A 656 -13.472 -1.492 4.932 1.00 0.00 H new ATOM 0 HB2 GLU A 656 -14.958 0.166 6.956 1.00 0.00 H new ATOM 0 HB3 GLU A 656 -15.364 -1.531 6.799 1.00 0.00 H new ATOM 0 HG2 GLU A 656 -13.054 -2.145 7.294 1.00 0.00 H new ATOM 0 HG3 GLU A 656 -12.615 -0.453 7.407 1.00 0.00 H new ATOM 1396 N TYR A 657 -15.513 -2.171 3.749 1.00 0.00 N ATOM 1397 CA TYR A 657 -16.681 -2.695 3.082 1.00 0.00 C ATOM 1398 C TYR A 657 -17.215 -3.882 3.851 1.00 0.00 C ATOM 1399 O TYR A 657 -16.537 -4.412 4.748 1.00 0.00 O ATOM 1400 CB TYR A 657 -16.351 -3.162 1.662 1.00 0.00 C ATOM 1401 CG TYR A 657 -16.037 -2.074 0.689 1.00 0.00 C ATOM 1402 CD1 TYR A 657 -14.745 -1.619 0.521 1.00 0.00 C ATOM 1403 CD2 TYR A 657 -17.039 -1.510 -0.076 1.00 0.00 C ATOM 1404 CE1 TYR A 657 -14.461 -0.628 -0.379 1.00 0.00 C ATOM 1405 CE2 TYR A 657 -16.765 -0.520 -0.980 1.00 0.00 C ATOM 1406 CZ TYR A 657 -15.468 -0.082 -1.127 1.00 0.00 C ATOM 1407 OH TYR A 657 -15.177 0.904 -2.019 1.00 0.00 O ATOM 0 H TYR A 657 -14.691 -2.769 3.665 1.00 0.00 H new ATOM 0 HA TYR A 657 -17.420 -1.895 3.035 1.00 0.00 H new ATOM 0 HB2 TYR A 657 -15.500 -3.841 1.709 1.00 0.00 H new ATOM 0 HB3 TYR A 657 -17.196 -3.735 1.280 1.00 0.00 H new ATOM 0 HD1 TYR A 657 -13.948 -2.051 1.108 1.00 0.00 H new ATOM 0 HD2 TYR A 657 -18.055 -1.856 0.041 1.00 0.00 H new ATOM 0 HE1 TYR A 657 -13.446 -0.278 -0.498 1.00 0.00 H new ATOM 0 HE2 TYR A 657 -17.558 -0.087 -1.572 1.00 0.00 H new ATOM 0 HH TYR A 657 -16.004 1.220 -2.438 1.00 0.00 H new ATOM 1417 N TYR A 658 -18.408 -4.296 3.511 1.00 0.00 N ATOM 1418 CA TYR A 658 -19.004 -5.489 4.076 1.00 0.00 C ATOM 1419 C TYR A 658 -19.937 -6.073 3.035 1.00 0.00 C ATOM 1420 O TYR A 658 -20.570 -5.321 2.297 1.00 0.00 O ATOM 1421 CB TYR A 658 -19.782 -5.175 5.386 1.00 0.00 C ATOM 1422 CG TYR A 658 -21.119 -4.467 5.202 1.00 0.00 C ATOM 1423 CD1 TYR A 658 -21.193 -3.148 4.775 1.00 0.00 C ATOM 1424 CD2 TYR A 658 -22.306 -5.134 5.467 1.00 0.00 C ATOM 1425 CE1 TYR A 658 -22.408 -2.518 4.618 1.00 0.00 C ATOM 1426 CE2 TYR A 658 -23.523 -4.513 5.309 1.00 0.00 C ATOM 1427 CZ TYR A 658 -23.569 -3.205 4.885 1.00 0.00 C ATOM 1428 OH TYR A 658 -24.789 -2.576 4.734 1.00 0.00 O ATOM 0 H TYR A 658 -19.000 -3.817 2.832 1.00 0.00 H new ATOM 0 HA TYR A 658 -18.221 -6.201 4.337 1.00 0.00 H new ATOM 0 HB2 TYR A 658 -19.956 -6.111 5.917 1.00 0.00 H new ATOM 0 HB3 TYR A 658 -19.149 -4.559 6.025 1.00 0.00 H new ATOM 0 HD1 TYR A 658 -20.283 -2.607 4.562 1.00 0.00 H new ATOM 0 HD2 TYR A 658 -22.274 -6.160 5.804 1.00 0.00 H new ATOM 0 HE1 TYR A 658 -22.449 -1.491 4.287 1.00 0.00 H new ATOM 0 HE2 TYR A 658 -24.437 -5.049 5.517 1.00 0.00 H new ATOM 0 HH TYR A 658 -25.509 -3.200 4.962 1.00 0.00 H new ATOM 1438 N CYS A 659 -19.983 -7.356 2.916 1.00 0.00 N ATOM 1439 CA CYS A 659 -20.909 -7.979 2.001 1.00 0.00 C ATOM 1440 C CYS A 659 -22.125 -8.504 2.730 1.00 0.00 C ATOM 1441 O CYS A 659 -22.199 -8.446 3.967 1.00 0.00 O ATOM 1442 CB CYS A 659 -20.282 -9.072 1.116 1.00 0.00 C ATOM 1443 SG CYS A 659 -19.440 -8.550 -0.393 1.00 0.00 S ATOM 0 H CYS A 659 -19.393 -8.005 3.437 1.00 0.00 H new ATOM 0 HA CYS A 659 -21.218 -7.189 1.317 1.00 0.00 H new ATOM 0 HB2 CYS A 659 -19.567 -9.627 1.724 1.00 0.00 H new ATOM 0 HB3 CYS A 659 -21.071 -9.770 0.835 1.00 0.00 H new ATOM 1448 N ASN A 660 -23.095 -8.982 1.960 1.00 0.00 N ATOM 1449 CA ASN A 660 -24.324 -9.541 2.506 1.00 0.00 C ATOM 1450 C ASN A 660 -24.024 -10.781 3.347 1.00 0.00 C ATOM 1451 O ASN A 660 -23.008 -11.463 3.119 1.00 0.00 O ATOM 1452 CB ASN A 660 -25.341 -9.870 1.389 1.00 0.00 C ATOM 1453 CG ASN A 660 -25.935 -8.629 0.716 1.00 0.00 C ATOM 1454 OD1 ASN A 660 -26.958 -8.107 1.141 1.00 0.00 O ATOM 1455 ND2 ASN A 660 -25.315 -8.155 -0.328 1.00 0.00 N ATOM 0 H ASN A 660 -23.051 -8.993 0.941 1.00 0.00 H new ATOM 0 HA ASN A 660 -24.775 -8.786 3.151 1.00 0.00 H new ATOM 0 HB2 ASN A 660 -24.852 -10.484 0.633 1.00 0.00 H new ATOM 0 HB3 ASN A 660 -26.150 -10.467 1.810 1.00 0.00 H new ATOM 0 HD21 ASN A 660 -25.681 -7.333 -0.809 1.00 0.00 H new ATOM 0 HD22 ASN A 660 -24.464 -8.606 -0.664 1.00 0.00 H new ATOM 1462 N PRO A 661 -24.902 -11.113 4.305 1.00 0.00 N ATOM 1463 CA PRO A 661 -24.709 -12.227 5.262 1.00 0.00 C ATOM 1464 C PRO A 661 -24.827 -13.621 4.650 1.00 0.00 C ATOM 1465 O PRO A 661 -25.176 -14.575 5.330 1.00 0.00 O ATOM 1466 CB PRO A 661 -25.823 -12.021 6.276 1.00 0.00 C ATOM 1467 CG PRO A 661 -26.874 -11.281 5.545 1.00 0.00 C ATOM 1468 CD PRO A 661 -26.170 -10.415 4.556 1.00 0.00 C ATOM 0 HA PRO A 661 -23.699 -12.200 5.670 1.00 0.00 H new ATOM 0 HB2 PRO A 661 -26.198 -12.974 6.649 1.00 0.00 H new ATOM 0 HB3 PRO A 661 -25.471 -11.457 7.140 1.00 0.00 H new ATOM 0 HG2 PRO A 661 -27.555 -11.968 5.043 1.00 0.00 H new ATOM 0 HG3 PRO A 661 -27.473 -10.681 6.229 1.00 0.00 H new ATOM 0 HD2 PRO A 661 -26.751 -10.302 3.641 1.00 0.00 H new ATOM 0 HD3 PRO A 661 -26.002 -9.413 4.952 1.00 0.00 H new ATOM 1476 N ARG A 662 -24.496 -13.737 3.409 1.00 0.00 N ATOM 1477 CA ARG A 662 -24.573 -14.980 2.712 1.00 0.00 C ATOM 1478 C ARG A 662 -23.426 -15.105 1.748 1.00 0.00 C ATOM 1479 O ARG A 662 -23.455 -15.887 0.783 1.00 0.00 O ATOM 1480 CB ARG A 662 -25.924 -15.109 2.064 1.00 0.00 C ATOM 1481 CG ARG A 662 -26.346 -13.935 1.240 1.00 0.00 C ATOM 1482 CD ARG A 662 -27.848 -13.793 1.281 1.00 0.00 C ATOM 1483 NE ARG A 662 -28.553 -15.074 1.065 1.00 0.00 N ATOM 1484 CZ ARG A 662 -29.625 -15.258 0.277 1.00 0.00 C ATOM 1485 NH1 ARG A 662 -30.073 -14.276 -0.493 1.00 0.00 N ATOM 1486 NH2 ARG A 662 -30.239 -16.442 0.260 1.00 0.00 N ATOM 0 H ARG A 662 -24.159 -12.961 2.840 1.00 0.00 H new ATOM 0 HA ARG A 662 -24.476 -15.815 3.406 1.00 0.00 H new ATOM 0 HB2 ARG A 662 -25.923 -15.996 1.431 1.00 0.00 H new ATOM 0 HB3 ARG A 662 -26.669 -15.274 2.842 1.00 0.00 H new ATOM 0 HG2 ARG A 662 -25.876 -13.027 1.617 1.00 0.00 H new ATOM 0 HG3 ARG A 662 -26.012 -14.063 0.210 1.00 0.00 H new ATOM 0 HD2 ARG A 662 -28.143 -13.380 2.246 1.00 0.00 H new ATOM 0 HD3 ARG A 662 -28.161 -13.079 0.520 1.00 0.00 H new ATOM 0 HE ARG A 662 -28.193 -15.891 1.558 1.00 0.00 H new ATOM 0 HH11 ARG A 662 -29.603 -13.371 -0.490 1.00 0.00 H new ATOM 0 HH12 ARG A 662 -30.888 -14.426 -1.088 1.00 0.00 H new ATOM 0 HH21 ARG A 662 -29.894 -17.204 0.844 1.00 0.00 H new ATOM 0 HH22 ARG A 662 -31.053 -16.586 -0.337 1.00 0.00 H new ATOM 1500 N PHE A 663 -22.390 -14.340 2.040 1.00 0.00 N ATOM 1501 CA PHE A 663 -21.153 -14.368 1.299 1.00 0.00 C ATOM 1502 C PHE A 663 -19.990 -14.366 2.277 1.00 0.00 C ATOM 1503 O PHE A 663 -20.143 -13.948 3.427 1.00 0.00 O ATOM 1504 CB PHE A 663 -21.011 -13.161 0.360 1.00 0.00 C ATOM 1505 CG PHE A 663 -22.025 -13.083 -0.734 1.00 0.00 C ATOM 1506 CD1 PHE A 663 -23.291 -12.575 -0.504 1.00 0.00 C ATOM 1507 CD2 PHE A 663 -21.703 -13.518 -1.992 1.00 0.00 C ATOM 1508 CE1 PHE A 663 -24.212 -12.511 -1.519 1.00 0.00 C ATOM 1509 CE2 PHE A 663 -22.604 -13.461 -3.012 1.00 0.00 C ATOM 1510 CZ PHE A 663 -23.872 -12.957 -2.782 1.00 0.00 C ATOM 0 H PHE A 663 -22.390 -13.673 2.812 1.00 0.00 H new ATOM 0 HA PHE A 663 -21.153 -15.271 0.688 1.00 0.00 H new ATOM 0 HB2 PHE A 663 -21.071 -12.249 0.955 1.00 0.00 H new ATOM 0 HB3 PHE A 663 -20.018 -13.185 -0.088 1.00 0.00 H new ATOM 0 HD1 PHE A 663 -23.557 -12.226 0.483 1.00 0.00 H new ATOM 0 HD2 PHE A 663 -20.716 -13.914 -2.179 1.00 0.00 H new ATOM 0 HE1 PHE A 663 -25.199 -12.114 -1.332 1.00 0.00 H new ATOM 0 HE2 PHE A 663 -22.330 -13.808 -3.997 1.00 0.00 H new ATOM 0 HZ PHE A 663 -24.592 -12.912 -3.585 1.00 0.00 H new ATOM 1520 N LEU A 664 -18.870 -14.834 1.832 1.00 0.00 N ATOM 1521 CA LEU A 664 -17.659 -14.860 2.601 1.00 0.00 C ATOM 1522 C LEU A 664 -16.715 -13.840 2.006 1.00 0.00 C ATOM 1523 O LEU A 664 -16.561 -13.770 0.779 1.00 0.00 O ATOM 1524 CB LEU A 664 -17.034 -16.253 2.534 1.00 0.00 C ATOM 1525 CG LEU A 664 -17.930 -17.399 3.005 1.00 0.00 C ATOM 1526 CD1 LEU A 664 -17.245 -18.734 2.793 1.00 0.00 C ATOM 1527 CD2 LEU A 664 -18.304 -17.229 4.469 1.00 0.00 C ATOM 0 H LEU A 664 -18.764 -15.222 0.895 1.00 0.00 H new ATOM 0 HA LEU A 664 -17.862 -14.625 3.646 1.00 0.00 H new ATOM 0 HB2 LEU A 664 -16.734 -16.449 1.504 1.00 0.00 H new ATOM 0 HB3 LEU A 664 -16.125 -16.254 3.136 1.00 0.00 H new ATOM 0 HG LEU A 664 -18.844 -17.376 2.411 1.00 0.00 H new ATOM 0 HD11 LEU A 664 -17.899 -19.537 3.134 1.00 0.00 H new ATOM 0 HD12 LEU A 664 -17.029 -18.868 1.733 1.00 0.00 H new ATOM 0 HD13 LEU A 664 -16.314 -18.759 3.359 1.00 0.00 H new ATOM 0 HD21 LEU A 664 -18.941 -18.057 4.780 1.00 0.00 H new ATOM 0 HD22 LEU A 664 -17.399 -17.219 5.077 1.00 0.00 H new ATOM 0 HD23 LEU A 664 -18.840 -16.289 4.601 1.00 0.00 H new ATOM 1539 N MET A 665 -16.137 -13.035 2.833 1.00 0.00 N ATOM 1540 CA MET A 665 -15.246 -11.999 2.381 1.00 0.00 C ATOM 1541 C MET A 665 -13.821 -12.496 2.500 1.00 0.00 C ATOM 1542 O MET A 665 -13.285 -12.617 3.595 1.00 0.00 O ATOM 1543 CB MET A 665 -15.463 -10.754 3.219 1.00 0.00 C ATOM 1544 CG MET A 665 -15.348 -9.466 2.452 1.00 0.00 C ATOM 1545 SD MET A 665 -15.824 -8.054 3.453 1.00 0.00 S ATOM 1546 CE MET A 665 -16.173 -6.868 2.184 1.00 0.00 C ATOM 0 H MET A 665 -16.264 -13.070 3.844 1.00 0.00 H new ATOM 0 HA MET A 665 -15.444 -11.749 1.339 1.00 0.00 H new ATOM 0 HB2 MET A 665 -16.452 -10.805 3.675 1.00 0.00 H new ATOM 0 HB3 MET A 665 -14.737 -10.746 4.032 1.00 0.00 H new ATOM 0 HG2 MET A 665 -14.322 -9.338 2.107 1.00 0.00 H new ATOM 0 HG3 MET A 665 -15.979 -9.513 1.565 1.00 0.00 H new ATOM 0 HE1 MET A 665 -15.505 -6.013 2.291 1.00 0.00 H new ATOM 0 HE2 MET A 665 -16.022 -7.326 1.206 1.00 0.00 H new ATOM 0 HE3 MET A 665 -17.207 -6.534 2.272 1.00 0.00 H new ATOM 1556 N LYS A 666 -13.234 -12.802 1.374 1.00 0.00 N ATOM 1557 CA LYS A 666 -11.923 -13.426 1.331 1.00 0.00 C ATOM 1558 C LYS A 666 -10.779 -12.412 1.259 1.00 0.00 C ATOM 1559 O LYS A 666 -9.759 -12.558 1.938 1.00 0.00 O ATOM 1560 CB LYS A 666 -11.886 -14.405 0.159 1.00 0.00 C ATOM 1561 CG LYS A 666 -10.591 -15.176 0.005 1.00 0.00 C ATOM 1562 CD LYS A 666 -10.747 -16.337 -0.977 1.00 0.00 C ATOM 1563 CE LYS A 666 -11.815 -17.320 -0.491 1.00 0.00 C ATOM 1564 NZ LYS A 666 -11.952 -18.494 -1.371 1.00 0.00 N ATOM 0 H LYS A 666 -13.645 -12.629 0.456 1.00 0.00 H new ATOM 0 HA LYS A 666 -11.767 -13.964 2.266 1.00 0.00 H new ATOM 0 HB2 LYS A 666 -12.703 -15.117 0.275 1.00 0.00 H new ATOM 0 HB3 LYS A 666 -12.073 -13.852 -0.762 1.00 0.00 H new ATOM 0 HG2 LYS A 666 -9.806 -14.505 -0.344 1.00 0.00 H new ATOM 0 HG3 LYS A 666 -10.276 -15.558 0.976 1.00 0.00 H new ATOM 0 HD2 LYS A 666 -11.020 -15.953 -1.960 1.00 0.00 H new ATOM 0 HD3 LYS A 666 -9.794 -16.854 -1.090 1.00 0.00 H new ATOM 0 HE2 LYS A 666 -11.564 -17.654 0.516 1.00 0.00 H new ATOM 0 HE3 LYS A 666 -12.774 -16.806 -0.427 1.00 0.00 H new ATOM 0 HZ1 LYS A 666 -12.688 -19.126 -0.995 1.00 0.00 H new ATOM 0 HZ2 LYS A 666 -12.218 -18.182 -2.327 1.00 0.00 H new ATOM 0 HZ3 LYS A 666 -11.047 -19.004 -1.413 1.00 0.00 H new ATOM 1578 N GLY A 667 -10.944 -11.397 0.451 1.00 0.00 N ATOM 1579 CA GLY A 667 -9.897 -10.408 0.301 1.00 0.00 C ATOM 1580 C GLY A 667 -10.022 -9.288 1.307 1.00 0.00 C ATOM 1581 O GLY A 667 -10.939 -9.312 2.132 1.00 0.00 O ATOM 0 H GLY A 667 -11.780 -11.230 -0.109 1.00 0.00 H new ATOM 0 HA2 GLY A 667 -8.926 -10.889 0.415 1.00 0.00 H new ATOM 0 HA3 GLY A 667 -9.932 -9.994 -0.707 1.00 0.00 H new ATOM 1585 N PRO A 668 -9.123 -8.290 1.254 1.00 0.00 N ATOM 1586 CA PRO A 668 -9.116 -7.146 2.187 1.00 0.00 C ATOM 1587 C PRO A 668 -10.426 -6.373 2.154 1.00 0.00 C ATOM 1588 O PRO A 668 -10.753 -5.760 1.146 1.00 0.00 O ATOM 1589 CB PRO A 668 -7.979 -6.247 1.661 1.00 0.00 C ATOM 1590 CG PRO A 668 -7.720 -6.719 0.269 1.00 0.00 C ATOM 1591 CD PRO A 668 -8.037 -8.182 0.267 1.00 0.00 C ATOM 0 HA PRO A 668 -8.983 -7.474 3.218 1.00 0.00 H new ATOM 0 HB2 PRO A 668 -8.270 -5.197 1.673 1.00 0.00 H new ATOM 0 HB3 PRO A 668 -7.087 -6.338 2.280 1.00 0.00 H new ATOM 0 HG2 PRO A 668 -8.343 -6.183 -0.447 1.00 0.00 H new ATOM 0 HG3 PRO A 668 -6.683 -6.544 -0.016 1.00 0.00 H new ATOM 0 HD2 PRO A 668 -8.352 -8.525 -0.718 1.00 0.00 H new ATOM 0 HD3 PRO A 668 -7.173 -8.782 0.552 1.00 0.00 H new ATOM 1599 N ASN A 669 -11.178 -6.405 3.262 1.00 0.00 N ATOM 1600 CA ASN A 669 -12.465 -5.708 3.365 1.00 0.00 C ATOM 1601 C ASN A 669 -12.320 -4.227 3.244 1.00 0.00 C ATOM 1602 O ASN A 669 -13.297 -3.526 3.045 1.00 0.00 O ATOM 1603 CB ASN A 669 -13.245 -6.042 4.659 1.00 0.00 C ATOM 1604 CG ASN A 669 -12.540 -5.753 5.956 1.00 0.00 C ATOM 1605 OD1 ASN A 669 -11.737 -6.544 6.449 1.00 0.00 O ATOM 1606 ND2 ASN A 669 -12.910 -4.677 6.573 1.00 0.00 N ATOM 0 H ASN A 669 -10.913 -6.912 4.107 1.00 0.00 H new ATOM 0 HA ASN A 669 -13.045 -6.079 2.520 1.00 0.00 H new ATOM 0 HB2 ASN A 669 -14.182 -5.485 4.647 1.00 0.00 H new ATOM 0 HB3 ASN A 669 -13.504 -7.101 4.639 1.00 0.00 H new ATOM 0 HD21 ASN A 669 -12.534 -4.464 7.497 1.00 0.00 H new ATOM 0 HD22 ASN A 669 -13.578 -4.042 6.135 1.00 0.00 H new ATOM 1613 N LYS A 670 -11.127 -3.741 3.379 1.00 0.00 N ATOM 1614 CA LYS A 670 -10.902 -2.353 3.261 1.00 0.00 C ATOM 1615 C LYS A 670 -9.927 -2.102 2.126 1.00 0.00 C ATOM 1616 O LYS A 670 -9.106 -2.966 1.814 1.00 0.00 O ATOM 1617 CB LYS A 670 -10.351 -1.787 4.550 1.00 0.00 C ATOM 1618 CG LYS A 670 -10.965 -2.315 5.800 1.00 0.00 C ATOM 1619 CD LYS A 670 -9.942 -2.865 6.761 1.00 0.00 C ATOM 1620 CE LYS A 670 -8.948 -1.820 7.144 1.00 0.00 C ATOM 1621 NZ LYS A 670 -8.026 -2.295 8.187 1.00 0.00 N ATOM 0 H LYS A 670 -10.294 -4.297 3.572 1.00 0.00 H new ATOM 0 HA LYS A 670 -11.849 -1.857 3.051 1.00 0.00 H new ATOM 0 HB2 LYS A 670 -9.279 -1.982 4.583 1.00 0.00 H new ATOM 0 HB3 LYS A 670 -10.477 -0.704 4.534 1.00 0.00 H new ATOM 0 HG2 LYS A 670 -11.526 -1.519 6.289 1.00 0.00 H new ATOM 0 HG3 LYS A 670 -11.679 -3.099 5.547 1.00 0.00 H new ATOM 0 HD2 LYS A 670 -10.442 -3.240 7.654 1.00 0.00 H new ATOM 0 HD3 LYS A 670 -9.428 -3.711 6.305 1.00 0.00 H new ATOM 0 HE2 LYS A 670 -8.378 -1.522 6.264 1.00 0.00 H new ATOM 0 HE3 LYS A 670 -9.473 -0.933 7.500 1.00 0.00 H new ATOM 0 HZ1 LYS A 670 -7.352 -1.540 8.425 1.00 0.00 H new ATOM 0 HZ2 LYS A 670 -8.567 -2.556 9.036 1.00 0.00 H new ATOM 0 HZ3 LYS A 670 -7.506 -3.126 7.839 1.00 0.00 H new ATOM 1635 N ILE A 671 -9.974 -0.911 1.541 1.00 0.00 N ATOM 1636 CA ILE A 671 -9.117 -0.574 0.411 1.00 0.00 C ATOM 1637 C ILE A 671 -8.622 0.838 0.578 1.00 0.00 C ATOM 1638 O ILE A 671 -9.337 1.667 1.109 1.00 0.00 O ATOM 1639 CB ILE A 671 -9.820 -0.688 -0.974 1.00 0.00 C ATOM 1640 CG1 ILE A 671 -10.972 0.320 -1.082 1.00 0.00 C ATOM 1641 CG2 ILE A 671 -10.313 -2.101 -1.210 1.00 0.00 C ATOM 1642 CD1 ILE A 671 -11.612 0.380 -2.440 1.00 0.00 C ATOM 0 H ILE A 671 -10.599 -0.160 1.832 1.00 0.00 H new ATOM 0 HA ILE A 671 -8.303 -1.299 0.415 1.00 0.00 H new ATOM 0 HB ILE A 671 -9.090 -0.451 -1.748 1.00 0.00 H new ATOM 0 HG12 ILE A 671 -11.733 0.065 -0.345 1.00 0.00 H new ATOM 0 HG13 ILE A 671 -10.598 1.311 -0.825 1.00 0.00 H new ATOM 0 HG21 ILE A 671 -10.801 -2.158 -2.183 1.00 0.00 H new ATOM 0 HG22 ILE A 671 -9.468 -2.790 -1.186 1.00 0.00 H new ATOM 0 HG23 ILE A 671 -11.025 -2.373 -0.431 1.00 0.00 H new ATOM 0 HD11 ILE A 671 -12.416 1.116 -2.431 1.00 0.00 H new ATOM 0 HD12 ILE A 671 -10.866 0.666 -3.181 1.00 0.00 H new ATOM 0 HD13 ILE A 671 -12.019 -0.599 -2.694 1.00 0.00 H new ATOM 1649 N GLN A 672 -7.423 1.105 0.148 1.00 0.00 N ATOM 1650 CA GLN A 672 -6.857 2.425 0.307 1.00 0.00 C ATOM 1651 C GLN A 672 -6.557 3.017 -1.051 1.00 0.00 C ATOM 1652 O GLN A 672 -6.432 2.277 -2.049 1.00 0.00 O ATOM 1653 CB GLN A 672 -5.592 2.455 1.217 1.00 0.00 C ATOM 1654 CG GLN A 672 -4.368 1.698 0.689 1.00 0.00 C ATOM 1655 CD GLN A 672 -4.290 0.213 1.072 1.00 0.00 C ATOM 1656 OE1 GLN A 672 -3.202 -0.346 1.170 1.00 0.00 O ATOM 1657 NE2 GLN A 672 -5.401 -0.402 1.357 1.00 0.00 N ATOM 0 H GLN A 672 -6.814 0.431 -0.316 1.00 0.00 H new ATOM 0 HA GLN A 672 -7.604 3.032 0.820 1.00 0.00 H new ATOM 0 HB2 GLN A 672 -5.309 3.495 1.379 1.00 0.00 H new ATOM 0 HB3 GLN A 672 -5.858 2.042 2.190 1.00 0.00 H new ATOM 0 HG2 GLN A 672 -4.356 1.775 -0.398 1.00 0.00 H new ATOM 0 HG3 GLN A 672 -3.470 2.196 1.054 1.00 0.00 H new ATOM 0 HE21 GLN A 672 -6.292 0.086 1.267 1.00 0.00 H new ATOM 0 HE22 GLN A 672 -5.381 -1.372 1.671 1.00 0.00 H new ATOM 1666 N CYS A 673 -6.457 4.313 -1.097 1.00 0.00 N ATOM 1667 CA CYS A 673 -6.199 5.039 -2.327 1.00 0.00 C ATOM 1668 C CYS A 673 -4.732 5.137 -2.604 1.00 0.00 C ATOM 1669 O CYS A 673 -4.005 5.899 -2.018 1.00 0.00 O ATOM 1670 CB CYS A 673 -6.893 6.404 -2.301 1.00 0.00 C ATOM 1671 SG CYS A 673 -6.348 7.569 -3.588 1.00 0.00 S ATOM 0 H CYS A 673 -6.552 4.912 -0.277 1.00 0.00 H new ATOM 0 HA CYS A 673 -6.627 4.480 -3.159 1.00 0.00 H new ATOM 0 HB2 CYS A 673 -7.967 6.250 -2.403 1.00 0.00 H new ATOM 0 HB3 CYS A 673 -6.727 6.860 -1.325 1.00 0.00 H new ATOM 1676 N VAL A 674 -4.312 4.365 -3.515 1.00 0.00 N ATOM 1677 CA VAL A 674 -2.944 4.263 -3.861 1.00 0.00 C ATOM 1678 C VAL A 674 -2.597 5.225 -5.002 1.00 0.00 C ATOM 1679 O VAL A 674 -2.990 5.016 -6.171 1.00 0.00 O ATOM 1680 CB VAL A 674 -2.617 2.810 -4.204 1.00 0.00 C ATOM 1681 CG1 VAL A 674 -1.245 2.692 -4.759 1.00 0.00 C ATOM 1682 CG2 VAL A 674 -2.746 1.968 -2.959 1.00 0.00 C ATOM 0 H VAL A 674 -4.923 3.762 -4.065 1.00 0.00 H new ATOM 0 HA VAL A 674 -2.327 4.557 -3.012 1.00 0.00 H new ATOM 0 HB VAL A 674 -3.317 2.459 -4.962 1.00 0.00 H new ATOM 0 HG11 VAL A 674 -1.036 1.648 -4.995 1.00 0.00 H new ATOM 0 HG12 VAL A 674 -1.166 3.292 -5.666 1.00 0.00 H new ATOM 0 HG13 VAL A 674 -0.523 3.049 -4.024 1.00 0.00 H new ATOM 0 HG21 VAL A 674 -2.514 0.930 -3.196 1.00 0.00 H new ATOM 0 HG22 VAL A 674 -2.052 2.331 -2.201 1.00 0.00 H new ATOM 0 HG23 VAL A 674 -3.765 2.034 -2.579 1.00 0.00 H new ATOM 1686 N ASP A 675 -1.884 6.290 -4.630 1.00 0.00 N ATOM 1687 CA ASP A 675 -1.454 7.384 -5.511 1.00 0.00 C ATOM 1688 C ASP A 675 -2.596 8.204 -6.108 1.00 0.00 C ATOM 1689 O ASP A 675 -2.636 9.422 -5.944 1.00 0.00 O ATOM 1690 CB ASP A 675 -0.411 6.962 -6.538 1.00 0.00 C ATOM 1691 CG ASP A 675 -0.165 8.028 -7.578 1.00 0.00 C ATOM 1692 OD1 ASP A 675 0.494 9.033 -7.279 1.00 0.00 O ATOM 1693 OD2 ASP A 675 -0.666 7.897 -8.707 1.00 0.00 O ATOM 0 H ASP A 675 -1.576 6.422 -3.666 1.00 0.00 H new ATOM 0 HA ASP A 675 -0.944 8.079 -4.844 1.00 0.00 H new ATOM 0 HB2 ASP A 675 0.525 6.732 -6.028 1.00 0.00 H new ATOM 0 HB3 ASP A 675 -0.739 6.046 -7.030 1.00 0.00 H new ATOM 1698 N GLY A 676 -3.483 7.558 -6.783 1.00 0.00 N ATOM 1699 CA GLY A 676 -4.637 8.215 -7.326 1.00 0.00 C ATOM 1700 C GLY A 676 -5.739 7.249 -7.689 1.00 0.00 C ATOM 1701 O GLY A 676 -6.763 7.655 -8.198 1.00 0.00 O ATOM 0 H GLY A 676 -3.435 6.558 -6.978 1.00 0.00 H new ATOM 0 HA2 GLY A 676 -5.015 8.935 -6.601 1.00 0.00 H new ATOM 0 HA3 GLY A 676 -4.346 8.778 -8.213 1.00 0.00 H new ATOM 1705 N GLU A 677 -5.551 5.978 -7.376 1.00 0.00 N ATOM 1706 CA GLU A 677 -6.500 4.947 -7.682 1.00 0.00 C ATOM 1707 C GLU A 677 -6.651 4.049 -6.509 1.00 0.00 C ATOM 1708 O GLU A 677 -5.741 3.942 -5.704 1.00 0.00 O ATOM 1709 CB GLU A 677 -6.059 4.155 -8.875 1.00 0.00 C ATOM 1710 CG GLU A 677 -6.383 4.855 -10.156 1.00 0.00 C ATOM 1711 CD GLU A 677 -7.871 5.063 -10.338 1.00 0.00 C ATOM 1712 OE1 GLU A 677 -8.582 4.081 -10.629 1.00 0.00 O ATOM 1713 OE2 GLU A 677 -8.367 6.190 -10.168 1.00 0.00 O ATOM 0 H GLU A 677 -4.718 5.639 -6.895 1.00 0.00 H new ATOM 0 HA GLU A 677 -7.458 5.412 -7.914 1.00 0.00 H new ATOM 0 HB2 GLU A 677 -4.985 3.980 -8.818 1.00 0.00 H new ATOM 0 HB3 GLU A 677 -6.543 3.178 -8.862 1.00 0.00 H new ATOM 0 HG2 GLU A 677 -5.878 5.821 -10.177 1.00 0.00 H new ATOM 0 HG3 GLU A 677 -5.995 4.274 -10.993 1.00 0.00 H new ATOM 1720 N TRP A 678 -7.761 3.407 -6.387 1.00 0.00 N ATOM 1721 CA TRP A 678 -7.980 2.541 -5.269 1.00 0.00 C ATOM 1722 C TRP A 678 -7.316 1.195 -5.467 1.00 0.00 C ATOM 1723 O TRP A 678 -6.750 0.895 -6.528 1.00 0.00 O ATOM 1724 CB TRP A 678 -9.457 2.356 -5.010 1.00 0.00 C ATOM 1725 CG TRP A 678 -10.145 3.603 -4.556 1.00 0.00 C ATOM 1726 CD1 TRP A 678 -10.794 4.525 -5.326 1.00 0.00 C ATOM 1727 CD2 TRP A 678 -10.246 4.050 -3.213 1.00 0.00 C ATOM 1728 NE1 TRP A 678 -11.281 5.538 -4.531 1.00 0.00 N ATOM 1729 CE2 TRP A 678 -10.959 5.258 -3.221 1.00 0.00 C ATOM 1730 CE3 TRP A 678 -9.795 3.537 -2.001 1.00 0.00 C ATOM 1731 CZ2 TRP A 678 -11.230 5.961 -2.053 1.00 0.00 C ATOM 1732 CZ3 TRP A 678 -10.065 4.222 -0.848 1.00 0.00 C ATOM 1733 CH2 TRP A 678 -10.777 5.420 -0.879 1.00 0.00 C ATOM 0 H TRP A 678 -8.537 3.462 -7.047 1.00 0.00 H new ATOM 0 HA TRP A 678 -7.527 3.018 -4.400 1.00 0.00 H new ATOM 0 HB2 TRP A 678 -9.935 1.998 -5.922 1.00 0.00 H new ATOM 0 HB3 TRP A 678 -9.591 1.581 -4.255 1.00 0.00 H new ATOM 0 HD1 TRP A 678 -10.908 4.468 -6.398 1.00 0.00 H new ATOM 0 HE1 TRP A 678 -11.794 6.357 -4.857 1.00 0.00 H new ATOM 0 HE3 TRP A 678 -9.240 2.611 -1.971 1.00 0.00 H new ATOM 0 HZ2 TRP A 678 -11.774 6.894 -2.070 1.00 0.00 H new ATOM 0 HZ3 TRP A 678 -9.722 3.830 0.098 1.00 0.00 H new ATOM 0 HH2 TRP A 678 -10.977 5.936 0.048 1.00 0.00 H new ATOM 1744 N THR A 679 -7.381 0.401 -4.455 1.00 0.00 N ATOM 1745 CA THR A 679 -6.833 -0.902 -4.482 1.00 0.00 C ATOM 1746 C THR A 679 -7.900 -1.924 -4.801 1.00 0.00 C ATOM 1747 O THR A 679 -9.098 -1.594 -4.823 1.00 0.00 O ATOM 1748 CB THR A 679 -6.150 -1.213 -3.152 1.00 0.00 C ATOM 1749 OG1 THR A 679 -6.786 -0.456 -2.106 1.00 0.00 O ATOM 1750 CG2 THR A 679 -4.695 -0.858 -3.217 1.00 0.00 C ATOM 0 H THR A 679 -7.826 0.648 -3.571 1.00 0.00 H new ATOM 0 HA THR A 679 -6.082 -0.951 -5.271 1.00 0.00 H new ATOM 0 HB THR A 679 -6.240 -2.279 -2.945 1.00 0.00 H new ATOM 0 HG1 THR A 679 -6.483 0.475 -2.145 1.00 0.00 H new ATOM 0 HG21 THR A 679 -4.222 -1.085 -2.262 1.00 0.00 H new ATOM 0 HG22 THR A 679 -4.214 -1.436 -4.007 1.00 0.00 H new ATOM 0 HG23 THR A 679 -4.589 0.206 -3.430 1.00 0.00 H new ATOM 1758 N THR A 680 -7.462 -3.119 -5.093 1.00 0.00 N ATOM 1759 CA THR A 680 -8.322 -4.223 -5.411 1.00 0.00 C ATOM 1760 C THR A 680 -9.321 -4.490 -4.268 1.00 0.00 C ATOM 1761 O THR A 680 -8.933 -4.577 -3.087 1.00 0.00 O ATOM 1762 CB THR A 680 -7.470 -5.476 -5.701 1.00 0.00 C ATOM 1763 OG1 THR A 680 -6.449 -5.155 -6.697 1.00 0.00 O ATOM 1764 CG2 THR A 680 -8.335 -6.599 -6.235 1.00 0.00 C ATOM 0 H THR A 680 -6.470 -3.356 -5.116 1.00 0.00 H new ATOM 0 HA THR A 680 -8.900 -3.975 -6.301 1.00 0.00 H new ATOM 0 HB THR A 680 -7.002 -5.796 -4.770 1.00 0.00 H new ATOM 0 HG1 THR A 680 -5.908 -5.951 -6.879 1.00 0.00 H new ATOM 0 HG21 THR A 680 -7.715 -7.473 -6.433 1.00 0.00 H new ATOM 0 HG22 THR A 680 -9.097 -6.854 -5.498 1.00 0.00 H new ATOM 0 HG23 THR A 680 -8.817 -6.279 -7.159 1.00 0.00 H new ATOM 1772 N LEU A 681 -10.590 -4.561 -4.636 1.00 0.00 N ATOM 1773 CA LEU A 681 -11.685 -4.771 -3.710 1.00 0.00 C ATOM 1774 C LEU A 681 -11.661 -6.131 -3.043 1.00 0.00 C ATOM 1775 O LEU A 681 -11.126 -7.091 -3.586 1.00 0.00 O ATOM 1776 CB LEU A 681 -13.036 -4.542 -4.392 1.00 0.00 C ATOM 1777 CG LEU A 681 -13.713 -3.220 -4.068 1.00 0.00 C ATOM 1778 CD1 LEU A 681 -12.853 -2.051 -4.453 1.00 0.00 C ATOM 1779 CD2 LEU A 681 -15.056 -3.146 -4.720 1.00 0.00 C ATOM 0 H LEU A 681 -10.891 -4.472 -5.607 1.00 0.00 H new ATOM 0 HA LEU A 681 -11.549 -4.032 -2.921 1.00 0.00 H new ATOM 0 HB2 LEU A 681 -12.894 -4.604 -5.471 1.00 0.00 H new ATOM 0 HB3 LEU A 681 -13.708 -5.353 -4.112 1.00 0.00 H new ATOM 0 HG LEU A 681 -13.856 -3.170 -2.988 1.00 0.00 H new ATOM 0 HD11 LEU A 681 -13.369 -1.123 -4.207 1.00 0.00 H new ATOM 0 HD12 LEU A 681 -11.910 -2.098 -3.908 1.00 0.00 H new ATOM 0 HD13 LEU A 681 -12.654 -2.083 -5.524 1.00 0.00 H new ATOM 0 HD21 LEU A 681 -15.526 -2.193 -4.477 1.00 0.00 H new ATOM 0 HD22 LEU A 681 -14.941 -3.229 -5.801 1.00 0.00 H new ATOM 0 HD23 LEU A 681 -15.682 -3.962 -4.358 1.00 0.00 H new ATOM 1791 N PRO A 682 -12.269 -6.215 -1.842 1.00 0.00 N ATOM 1792 CA PRO A 682 -12.344 -7.450 -1.042 1.00 0.00 C ATOM 1793 C PRO A 682 -12.913 -8.648 -1.772 1.00 0.00 C ATOM 1794 O PRO A 682 -12.507 -9.780 -1.497 1.00 0.00 O ATOM 1795 CB PRO A 682 -13.260 -7.084 0.125 1.00 0.00 C ATOM 1796 CG PRO A 682 -13.822 -5.734 -0.176 1.00 0.00 C ATOM 1797 CD PRO A 682 -12.887 -5.073 -1.123 1.00 0.00 C ATOM 0 HA PRO A 682 -11.339 -7.761 -0.758 1.00 0.00 H new ATOM 0 HB2 PRO A 682 -14.057 -7.819 0.236 1.00 0.00 H new ATOM 0 HB3 PRO A 682 -12.705 -7.072 1.063 1.00 0.00 H new ATOM 0 HG2 PRO A 682 -14.817 -5.820 -0.613 1.00 0.00 H new ATOM 0 HG3 PRO A 682 -13.925 -5.147 0.737 1.00 0.00 H new ATOM 0 HD2 PRO A 682 -13.411 -4.404 -1.805 1.00 0.00 H new ATOM 0 HD3 PRO A 682 -12.141 -4.475 -0.600 1.00 0.00 H new ATOM 1805 N VAL A 683 -13.845 -8.379 -2.687 1.00 0.00 N ATOM 1806 CA VAL A 683 -14.557 -9.389 -3.486 1.00 0.00 C ATOM 1807 C VAL A 683 -15.021 -10.639 -2.712 1.00 0.00 C ATOM 1808 O VAL A 683 -14.284 -11.619 -2.517 1.00 0.00 O ATOM 1809 CB VAL A 683 -13.898 -9.735 -4.853 1.00 0.00 C ATOM 1810 CG1 VAL A 683 -13.924 -8.535 -5.769 1.00 0.00 C ATOM 1811 CG2 VAL A 683 -12.478 -10.259 -4.723 1.00 0.00 C ATOM 0 H VAL A 683 -14.137 -7.426 -2.902 1.00 0.00 H new ATOM 0 HA VAL A 683 -15.477 -8.863 -3.739 1.00 0.00 H new ATOM 0 HB VAL A 683 -14.492 -10.542 -5.282 1.00 0.00 H new ATOM 0 HG11 VAL A 683 -13.459 -8.794 -6.721 1.00 0.00 H new ATOM 0 HG12 VAL A 683 -14.956 -8.230 -5.940 1.00 0.00 H new ATOM 0 HG13 VAL A 683 -13.375 -7.714 -5.308 1.00 0.00 H new ATOM 0 HG21 VAL A 683 -12.080 -10.480 -5.713 1.00 0.00 H new ATOM 0 HG22 VAL A 683 -11.855 -9.506 -4.241 1.00 0.00 H new ATOM 0 HG23 VAL A 683 -12.479 -11.168 -4.121 1.00 0.00 H new ATOM 1815 N CYS A 684 -16.245 -10.588 -2.277 1.00 0.00 N ATOM 1816 CA CYS A 684 -16.825 -11.657 -1.516 1.00 0.00 C ATOM 1817 C CYS A 684 -17.415 -12.687 -2.452 1.00 0.00 C ATOM 1818 O CYS A 684 -17.641 -12.403 -3.631 1.00 0.00 O ATOM 1819 CB CYS A 684 -17.887 -11.099 -0.599 1.00 0.00 C ATOM 1820 SG CYS A 684 -19.225 -10.257 -1.453 1.00 0.00 S ATOM 0 H CYS A 684 -16.873 -9.801 -2.440 1.00 0.00 H new ATOM 0 HA CYS A 684 -16.057 -12.140 -0.912 1.00 0.00 H new ATOM 0 HB2 CYS A 684 -18.304 -11.913 -0.006 1.00 0.00 H new ATOM 0 HB3 CYS A 684 -17.421 -10.403 0.098 1.00 0.00 H new ATOM 1825 N ILE A 685 -17.645 -13.857 -1.943 1.00 0.00 N ATOM 1826 CA ILE A 685 -18.159 -14.960 -2.712 1.00 0.00 C ATOM 1827 C ILE A 685 -19.152 -15.723 -1.889 1.00 0.00 C ATOM 1828 O ILE A 685 -19.109 -15.643 -0.672 1.00 0.00 O ATOM 1829 CB ILE A 685 -17.052 -15.938 -3.221 1.00 0.00 C ATOM 1830 CG1 ILE A 685 -16.059 -16.368 -2.087 1.00 0.00 C ATOM 1831 CG2 ILE A 685 -16.318 -15.349 -4.416 1.00 0.00 C ATOM 1832 CD1 ILE A 685 -14.970 -15.360 -1.744 1.00 0.00 C ATOM 0 H ILE A 685 -17.479 -14.082 -0.962 1.00 0.00 H new ATOM 0 HA ILE A 685 -18.629 -14.530 -3.596 1.00 0.00 H new ATOM 0 HB ILE A 685 -17.554 -16.849 -3.546 1.00 0.00 H new ATOM 0 HG12 ILE A 685 -16.635 -16.574 -1.185 1.00 0.00 H new ATOM 0 HG13 ILE A 685 -15.583 -17.303 -2.382 1.00 0.00 H new ATOM 0 HG21 ILE A 685 -15.552 -16.048 -4.753 1.00 0.00 H new ATOM 0 HG22 ILE A 685 -17.026 -15.169 -5.225 1.00 0.00 H new ATOM 0 HG23 ILE A 685 -15.849 -14.408 -4.128 1.00 0.00 H new ATOM 0 HD11 ILE A 685 -14.341 -15.760 -0.948 1.00 0.00 H new ATOM 0 HD12 ILE A 685 -14.360 -15.169 -2.627 1.00 0.00 H new ATOM 0 HD13 ILE A 685 -15.428 -14.429 -1.411 1.00 0.00 H new ATOM 1839 N VAL A 686 -20.055 -16.428 -2.545 1.00 0.00 N ATOM 1840 CA VAL A 686 -21.091 -17.217 -1.866 1.00 0.00 C ATOM 1841 C VAL A 686 -20.459 -18.212 -0.879 1.00 0.00 C ATOM 1842 O VAL A 686 -19.394 -18.775 -1.157 1.00 0.00 O ATOM 1843 CB VAL A 686 -22.000 -17.980 -2.883 1.00 0.00 C ATOM 1844 CG1 VAL A 686 -23.090 -18.772 -2.170 1.00 0.00 C ATOM 1845 CG2 VAL A 686 -22.631 -17.020 -3.874 1.00 0.00 C ATOM 0 H VAL A 686 -20.099 -16.476 -3.563 1.00 0.00 H new ATOM 0 HA VAL A 686 -21.718 -16.516 -1.314 1.00 0.00 H new ATOM 0 HB VAL A 686 -21.362 -18.679 -3.424 1.00 0.00 H new ATOM 0 HG11 VAL A 686 -23.704 -19.290 -2.907 1.00 0.00 H new ATOM 0 HG12 VAL A 686 -22.632 -19.501 -1.502 1.00 0.00 H new ATOM 0 HG13 VAL A 686 -23.715 -18.092 -1.591 1.00 0.00 H new ATOM 0 HG21 VAL A 686 -23.258 -17.576 -4.570 1.00 0.00 H new ATOM 0 HG22 VAL A 686 -23.240 -16.292 -3.338 1.00 0.00 H new ATOM 0 HG23 VAL A 686 -21.848 -16.501 -4.427 1.00 0.00 H new ATOM 1849 N GLU A 687 -21.096 -18.369 0.266 1.00 0.00 N ATOM 1850 CA GLU A 687 -20.641 -19.254 1.322 1.00 0.00 C ATOM 1851 C GLU A 687 -20.641 -20.706 0.851 1.00 0.00 C ATOM 1852 O GLU A 687 -21.726 -21.315 0.773 1.00 0.00 O ATOM 1853 CB GLU A 687 -21.544 -19.115 2.537 1.00 0.00 C ATOM 1854 CG GLU A 687 -21.655 -17.711 3.073 1.00 0.00 C ATOM 1855 CD GLU A 687 -22.543 -17.635 4.277 1.00 0.00 C ATOM 1856 OE1 GLU A 687 -23.763 -17.864 4.150 1.00 0.00 O ATOM 1857 OE2 GLU A 687 -22.041 -17.333 5.378 1.00 0.00 O ATOM 1858 OXT GLU A 687 -19.556 -21.260 0.592 1.00 0.00 O ATOM 0 H GLU A 687 -21.960 -17.876 0.492 1.00 0.00 H new ATOM 0 HA GLU A 687 -19.622 -18.973 1.588 1.00 0.00 H new ATOM 0 HB2 GLU A 687 -22.541 -19.471 2.276 1.00 0.00 H new ATOM 0 HB3 GLU A 687 -21.170 -19.765 3.329 1.00 0.00 H new ATOM 0 HG2 GLU A 687 -20.662 -17.343 3.332 1.00 0.00 H new ATOM 0 HG3 GLU A 687 -22.045 -17.056 2.294 1.00 0.00 H new